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Alcoli

Alcoli

Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.

Sottocategorie di "Alcoli"

Trovati 5818 prodotti di "Alcoli"

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  • 9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid

    CAS:
    9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluor
    Formula:C17H18FN3O4
    Purezza:Min. 95 Area-%
    Colore e forma:White Powder
    Peso molecolare:347.34 g/mol

    Ref: 3D-FF102861

    2mg
    202,00€
    5mg
    322,00€
    10mg
    454,00€
    25mg
    673,00€
  • 21-(Acetyloxy) triamcinolone acetonide

    CAS:
    21-(Acetyloxy) triamcinolone acetonide is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of pharmaceuticals, research chemicals, and other specialty chemicals. 21-(Acetyloxy) triamcinolone acetonide has been shown to have high quality, making it useful as a reagent in organic synthesis.
    Formula:C26H33FO7
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:476.53 g/mol

    Ref: 3D-FA17142

    5g
    136,00€
  • (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol

    CAS:

    Chiral building block for synthesis of functionalised nucleosides

    Formula:C7H10O3
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:142.15 g/mol

    Ref: 3D-FA30034

    250mg
    222,00€
    500mg
    354,00€
    1g
    474,00€
    2g
    813,00€
    5g
    1.322,00€
  • (3R,8S)-Falcarindiol

    CAS:
    (3R,8S)-Falcarindiol is a glycol ether that is found in the bark of the Dichapetalum cymosum tree. It has been shown to have potent anti-infective properties and can be used as an adjuvant treatment for infectious diseases. (3R,8S)-Falcarindiol has been shown to exhibit significant cytotoxicity against HL-60 cells and dextran sulfate, which may be due to its ability to inhibit energy metabolism by blocking enzymes such as succinic dehydrogenase. The anti-inflammatory effects of (3R,8S)-falcarindiol are due to its inhibition of prostaglandin synthesis and production of nitric oxide. This compound also inhibits apoptosis in Hl-60 cells by acting as a substrate for abcg2, one of the proteins involved in apoptosis pathways. Analysis of this compound is done using preparative high performance liquid chromatography.
    Formula:C17H24O2
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:260.37 g/mol

    Ref: 3D-FF23218

    5mg
    312,00€
    10mg
    458,00€
    25mg
    651,00€
    50mg
    926,00€
    100mg
    1.237,00€
  • 7-Hydroxy-1,2,3,4-tetrahydroquinoline

    CAS:
    7-Hydroxy-1,2,3,4-tetrahydroquinoline (7OH-THQ) is a fluorophore that can be used to detect the presence of cancer cells. It is a linker and labile and can be synthesized from the lactam 7-hydroxypyrazolo-[4,3-a]pyridin-5(6H)-one. The synthesis of 7OH-THQ is possible by reacting 4-(dimethylamino)benzenesulfonyl chloride with 2,2'-dithiolethane in the presence of sodium hydroxide. 7OH-THQ has been shown to be effective as an anticancer drug in vitro assays for colon and breast cancer cells. It also has fluorescence properties that are sensitive to acidic conditions and pH levels.
    Formula:C9H11NO
    Purezza:Min. 96 Area-%
    Colore e forma:Powder
    Peso molecolare:149.19 g/mol

    Ref: 3D-FH42272

    2500mg
    292,00€
    5g
    457,00€
    10g
    651,00€
    25g
    1.090,00€
    50g
    1.818,00€
  • 4-Chloro-3-iodophenol

    CAS:
    4-Chloro-3-iodophenol is a reactive chemical substance that can be used as a reagent in the synthesis of diagnostic agents, sunscreens and disinfectants. The reaction rate is increased by the presence of chlorine and other halogens such as iodine or bromine. 4-Chloro-3-iodophenol reacts with triclosan to form chlorinated trihalomethanes, which are more efficient disinfectants than their nonchlorinated counterparts. However, 4-chloro-3-iodophenol can also react with the oxidant hydrogen peroxide to form an unstable intermediate compound that degrades into toxic products like hypochlorous acid and chloramines. This instability makes this substance unsuitable for use in certain applications such as water purification.
    Formula:C6H4ClIO
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:254.45 g/mol

    Ref: 3D-FC70239

    5g
    248,00€
    10g
    360,00€
    25g
    639,00€
    50g
    980,00€
  • 3-O-Hexadecyl-sn-glycerol

    CAS:
    3-O-Hexadecyl-sn glycerol (3OHG) is a neutral, high molecular weight glycol ether that is used for the preparation of zirconium oxide. 3OHG has been shown to be a substrate for carbohydrate chemistry and as an inhibitor of enzymes, such as hexokinase and phosphoglycerate kinase. 3OHG has minimal toxicity when administered orally to rats and does not cause any hemolysis in human erythrocytes. This compound is also a monoclonal antibody that binds to the surface glycoprotein on the HL-60 cell line and inhibits its growth. 3OHG is not cytotoxic at concentrations up to 10 mM in cultured cells, but it can induce Ca2+ release from the cytosol in HL-60 cells with minimal toxicity. The structure of 3OHG appears closely related to benzalkonium chloride (BAC).
    Formula:C19H40O3
    Purezza:Min. 95%
    Peso molecolare:316.52 g/mol

    Ref: 3D-FH111141

    500mg
    222,00€
    1g
    363,00€
    2g
    574,00€
    5g
    1.019,00€
    10g
    1.707,00€
  • 17a-Estradiol

    Prodotto controllato
    CAS:
    17a-Estradiol is a steroid hormone that belongs to the group of estrogens. It is a natural hormone produced by the ovaries and also found in plants, animals, and humans. 17a-Estradiol has been shown to have physiological effects on blood pressure, pro-apoptotic protein expression, allergic symptoms, and intracellular Ca2+ levels. 17a-Estradiol can be used to treat estrogen deficiency or as an adjunct treatment for breast cancer.
    Formula:C18H24O2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:272.38 g/mol

    Ref: 3D-FE22820

    1g
    290,00€
    2g
    450,00€
    5g
    886,00€
    10g
    1.202,00€
    25g
    2.106,00€
  • 2,6-Dimethoxy-4-methylbenzyl alcohol

    CAS:
    2,6-Dimethoxy-4-methylbenzyl alcohol is a high quality, versatile building block that is used as a reagent. The chemical has been shown to be a useful intermediate in the production of fine chemicals and speciality chemicals. 2,6-Dimethoxy-4-methylbenzyl alcohol can be used as a reaction component in the production of research chemicals and versatile building blocks. This compound can be found on CAS registry number 875664-51-0.
    Formula:C10H14O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:182.22 g/mol

    Ref: 3D-FD69797

    50g
    135,00€
    100g
    202,00€
  • (S)-Morpholin-3-ylmethanol

    CAS:
    (S)-Morpholin-3-ylmethanol is a chiral catalyst that is used in the enantioselective synthesis of alcohols. The chemical structure of the compound includes two phenyl substituents, which provide significant enhancement of the reaction. It also has catalytic properties and can be used as a ligand to catalysts. This compound is most commonly used to catalyze the oxidation of aldehydes to produce alcohols with high enantiomeric purity. (S)-Morpholin-3-ylmethanol is an effective catalyst for this reaction because it shows significant transition metal enhancement and can be used in both acidic and basic conditions.
    Formula:C5H11NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:117.15 g/mol

    Ref: 3D-FM154328

    100mg
    135,00€
    250mg
    183,00€
    500mg
    315,00€
  • (8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol

    Prodotto controllato
    CAS:
    (8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.
    Formula:C20H27FO2
    Purezza:Min. 95%
    Peso molecolare:318.43 g/mol

    Ref: 3D-FF103443

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    Prezzo su richiesta
  • 2,4-Dihydroxy-6-methoxyquinoline

    CAS:
    2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.
    Formula:C10H9NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:191.18 g/mol

    Ref: 3D-FD41903

    500mg
    215,00€
    1g
    349,00€
    2g
    574,00€
    5g
    1.014,00€
    10g
    1.600,00€
  • Lauryl isoquinolinium bromide

    CAS:
    Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.
    Formula:C21H32NBr
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:378.39 g/mol

    Ref: 3D-FL168401

    100mg
    225,00€
    250mg
    338,00€
    500mg
    476,00€
    1g
    677,00€
    2g
    1.008,00€
  • (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione

    CAS:

    (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.

    Formula:C22H24F2O5S
    Purezza:Min. 95%
    Peso molecolare:438.49 g/mol

    Ref: 3D-FD103607

    5mg
    279,00€
    10mg
    403,00€
    25mg
    537,00€
    50mg
    764,00€
    100mg
    1.200,00€
  • Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate

    CAS:
    Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is a fine chemical that is used as a building block in the manufacture of other compounds. It is also used as a reagent and speciality chemical. Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is an intermediate that can be used to produce other compounds. It can be used as a reaction component or useful scaffold for complex molecules.
    Formula:C12H15NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:221.25 g/mol

    Ref: 3D-FE129972

    500mg
    134,00€
    1g
    186,00€
    2g
    315,00€
  • 1-Methyl-3-pyrrolidinol

    CAS:
    1-Methyl-3-pyrrolidinol is a synthetic, organic compound that is soluble in organic solvents. It has been shown to have potent inducers of systemic effect and receptor binding. The structural formula for 1-methyl-3-pyrrolidinol is CHNO. It has been shown to have anticholinergic properties, which may be due to its ability to bind to nicotinic acetylcholine receptors.
    Formula:C5H11NO
    Purezza:Min. 97 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:101.15 g/mol

    Ref: 3D-FM11436

    25g
    315,00€
    50g
    476,00€
    100g
    666,00€
    250g
    1.352,00€
    500g
    2.463,00€
  • (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol

    Prodotto controllato
    CAS:
    (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which may
    Formula:C17H21NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:287.35 g/mol

    Ref: 3D-FH15703

    25mg
    298,00€
    50mg
    437,00€
    100mg
    621,00€
    250mg
    1.040,00€
    500mg
    1.739,00€
  • 2-Nitro-4-tert-butylphenol

    CAS:
    2-Nitro-4-tert-butylphenol is a phenolic antioxidant that has been used as a substitute for 2,6-di-tert-butylphenol (BHT) in cellulose triacetate. It also has been used in the production of 16-membered macrolides and macrocyclization reactions. 2NBP has been shown to be a potent inhibitor of ionophore transport across membranes, with the ability to inhibit membrane protein function and affect macrocyclization. It is also able to form mesoporous materials with diameters in the range of 10 nm to 100 nm. Nitroarenes are good candidates for molecular size control because they can be easily synthesized by addition reactions, which makes them ideal for use in organic chemistry.
    Formula:C10H13NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:195.22 g/mol

    Ref: 3D-FN33937

    5g
    136,00€
    10g
    197,00€
    25g
    282,00€
    50g
    423,00€
  • 2,3,4-Trimethoxy-6-methylphenol

    CAS:
    2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.
    Formula:C10H14O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.22 g/mol

    Ref: 3D-FT38219

    100g
    136,00€
  • (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol

    Prodotto controllato
    CAS:
    (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.
    Formula:C19H25NOS
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:315.47 g/mol

    Ref: 3D-FT76640

    50mg
    136,00€
    100mg
    200,00€
    250mg
    335,00€
    500mg
    483,00€
  • 3,5-Dichlorobenzyl alcohol

    CAS:
    3,5-Dichlorobenzyl alcohol is an organic compound that is classified as a xylene. It is used in the synthesis of chitin synthase and has shown potential for use as an anti-fungal agent. 3,5-Dichlorobenzyl alcohol is synthesized by refluxing zinc chloride in benzene with dehydrogenase. The product can be isolated by adding solid phase synthesis to the reaction mixture followed by solvent removal. 3,5-Dichlorobenzyl alcohol has been shown to be toxicologically safe in rat studies and shows enzyme specificity for chitin synthase.
    Formula:C7H6Cl2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:177.03 g/mol

    Ref: 3D-FD64457

    250g
    134,00€
    500g
    192,00€
    1kg
    286,00€
  • 4-Ethylresorcinol

    CAS:
    4-Ethylresorcinol is a natural compound that has been shown to be an effective inhibitor of the enzyme acetylcholinesterase. It is synthesized from resorcinol and 4-ethylphenol by a Friedel-Crafts reaction. This compound can exist in two different crystalline polymorphs: monoclinic or orthorhombic. 4-Ethylresorcinol exhibits good solubility in water, alcohols, and organic solvents. The molecular weight of this compound ranges from 310 to 340g/mol. 4-Ethylresorcinol inhibits the transcriptional activity of RNA polymerase II and III, as well as DNA polymerase, by binding to the active sites on these enzymes. It also prevents DNA replication by binding to the enzyme DNA gyrase. 4-Ethylresorcinol is most commonly used in cell culture studies where it inhibits cellular protein synthesis and decreases protein levels within cells
    Formula:C8H10O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:138.16 g/mol

    Ref: 3D-FE37029

    10g
    135,00€
    25g
    209,00€
    50g
    349,00€
    100g
    544,00€
  • Ferruginol

    CAS:
    Ferruginol is a natural compound that can be found in the bark of the plant Phellodendron amurense. It has significant cytotoxicity against k562 cells and dextran sulfate, which may be due to its ability to inhibit mitochondrial membrane potential and cause apoptosis. Ferruginol also has anti-inflammatory properties and can inhibit the proliferation of colorectal adenocarcinoma cells by inducing pro-apoptotic protein expression. This compound binds to basic structures such as proteins, nucleic acids, lipids, and carbohydrates. Ferruginol is also known to be a potent inhibitor of disease activity for coronary heart diseases and other diseases such as Crohn's disease.
    Formula:C20H30O
    Purezza:Min. 90 Area-%
    Colore e forma:White Powder
    Peso molecolare:286.45 g/mol

    Ref: 3D-FF29416

    2mg
    891,00€
    5mg
    1.259,00€
    10mg
    1.962,00€
    25mg
    3.597,00€
  • 4-Pregnen-20β-ol-3-one

    Prodotto controllato
    CAS:
    4-Pregnen-20beta-ol-3-one is a synthetic progestin that has been shown to have both contraceptive and noncontraceptive activities. It is used primarily to treat female infertility, endometriosis, and amenorrhea. The drug also has a number of other effects on the body, including anti-inflammatory and anti-angiogenic properties. 4-Pregnen-20beta-ol-3-one binds to the human liver receptor, which is responsible for its metabolism. The drug also has some activity in the endometrium of pregnant women and in the ovary cells of postmenopausal women. It increases epidermal growth factor production in skin cells and may be involved in lipid metabolism. 4-Pregnen-20beta-ol-3-one also stimulates lactogenic hormone production in women.
    Formula:C21H32O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:316.48 g/mol

    Ref: 3D-FP65736

    1mg
    174,00€
    2mg
    235,00€
    5mg
    349,00€
    10mg
    497,00€
    25mg
    736,00€
  • 2-Hydroxy-3-methoxybenzyl alcohol

    CAS:

    2-Hydroxy-3-methoxybenzyl alcohol is a phenolic compound that belongs to the class of mandelonitrile. It is an envenomation agent that has been shown to have a molecular weight of 146, and is synthesized by reacting 2-hydroxy-4-methoxybenzaldehyde with formic acid. This drug also has been shown to have high binding affinity for the androgen receptor, which allows it to be used as an antihormone therapy. 2-Hydroxyl-3-methoxybenzyl alcohol binds to hormone receptors in cells and prevents them from binding with the hormones needed for transcription. The hydroxyl group on this molecule allows it to act as an acceptor for other molecules in reactions involving formylation and hydroxylation reactions.

    Formula:C8H10O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:154.16 g/mol

    Ref: 3D-FH70966

    5g
    136,00€
    10g
    155,00€
    25g
    266,00€
    50g
    416,00€
    100g
    518,00€
  • 4-Fluoro-2-(trifluoromethyl)phenol

    CAS:
    4-Fluoro-2-(trifluoromethyl)phenol is a reactive compound that can be used for the synthesis of a variety of functionalized molecules. It is prepared by a cross-coupling reaction with an organometallic reagent and a chloride such as methylene chloride or chloroform. The 4-fluoro group on the phenol provides the desired electrophilic character to react with electron rich nucleophiles, such as an allylbenzene or styrene. The product of this reaction is an alkylating agent that has been shown to have signalling properties, operational capabilities, and fabricating benefits.
    Formula:C7H4F4O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:180.1 g/mol

    Ref: 3D-FF41578

    10g
    135,00€
    50g
    322,00€
    100g
    492,00€
  • 3,5-Dimethylbenzyl alcohol

    CAS:
    3,5-Dimethylbenzyl alcohol (3,5-DMB) is an organic solvent that is used as a degreaser and wetting agent for metals. It has been shown to have anticancer properties in vitro, but not in vivo. 3,5-DMB binds to the active site of the enzyme dehydrogenase and prevents it from binding with substrates. This inhibition leads to a decrease in the activity of this enzyme and a decrease in the production of reactive oxygen species. 3,5-DMB has also been shown to be effective against cancer cells both in vitro and in vivo. In addition, 3,5-DMB has been shown to bind tightly to ferula (a dye used for staining), xylene (a hydrocarbon), and hexane (an organic solvent).
    Formula:C9H12O
    Purezza:Min. 95%
    Peso molecolare:136.19 g/mol

    Ref: 3D-FD70768

    10g
    135,00€
    25g
    197,00€
    50g
    282,00€
    100g
    423,00€
    250g
    612,00€
  • 4-Benzyloxy-2-chlorobenzyl alcohol

    CAS:

    4-Benzyloxy-2-chlorobenzyl alcohol is an intermediate in the synthesis of a number of complex compounds. It has been found to be useful as a reagent and as a building block in the synthesis of fine chemicals and speciality chemicals. This chemical has also been used as a reaction component in the synthesis of versatile building blocks. CAS No. 219764-60-0, this compound is often used by researchers for its versatility and ability to act as a scaffold.

    Formula:C14H13ClO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:248.7 g/mol

    Ref: 3D-FB67261

    1g
    136,00€
    2g
    166,00€
    5g
    200,00€
    10g
    310,00€
  • 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate

    CAS:
    2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate is a protonated form of the anion of 2,6-dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate. It has hydrophobic properties and a low solubility in water. The solution temperature is close to 0°C. It can be analyzed by regression and chloride or physicochemical methods. This compound has a polarizability that is similar to that of nitrogen atoms and hydrogen bonds with chloride ions.
    Formula:C29H19Cl2NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:468.37 g/mol

    Ref: 3D-FD46475

    5mg
    203,00€
    10mg
    338,00€
    25mg
    564,00€
    50mg
    891,00€
    100mg
    1.427,00€
  • 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol

    CAS:
    2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.
    Formula:C11H23NO5
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:249.3 g/mol

    Ref: 3D-FB18924

    5g
    378,00€
    10g
    538,00€
    25g
    765,00€
    50g
    956,00€
    100g
    1.202,00€
  • Monoethanolamine

    CAS:
    Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.
    Formula:C2H7NO
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:61.08 g/mol

    Ref: 3D-FM31711

    1kg
    248,00€
  • 4-(Trifluoromethoxy)phenol

    CAS:
    4-(Trifluoromethoxy)phenol is an anti-tuberculosis drug. It is a diode that has been shown to have pharmacokinetic properties in rats and mice. 4-(Trifluoromethoxy)phenol has been shown to act as a prodrug, which is activated by conversion to the active form. This active form inhibits the growth of Mycobacterium tuberculosis by binding to the 50S ribosomal subunit and preventing bacterial transcription and replication. The molecular structure of 4-(trifluoromethoxy)phenol is similar to phenoxypropanoid compounds, such as biphenyl, which may be responsible for its anti-tuberculosis effects. 4-(Trifluoromethoxy)phenol also binds DNA at specific sites with high affinity and specificity, inhibiting gene expression and RNA synthesis.
    Formula:C7H5F3O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:178.11 g/mol

    Ref: 3D-FT64442

    250g
    139,00€
  • 5-Hydroxy-2-methyl-2-adamantanol

    CAS:
    5-Hydroxy-2-methyl-2-adamantanol is a fine chemical that is used as a building block in research and development of various products. It can be used to make other substances, such as pharmaceuticals and cosmetics. 5-Hydroxy-2-methyl-2-adamantanol is also a versatile intermediate in the synthesis of complex molecules, such as peptides and polymers. This product is soluble in water and has a high quality standard. It is also an excellent reagent for many reactions, such as condensation, esterification, nitration, oxidation, reduction, and decarboxylation.
    Formula:C11H18O2
    Purezza:Min. 95%
    Peso molecolare:182.26 g/mol

    Ref: 3D-FH66634

    250mg
    134,00€
    500mg
    200,00€
    1g
    258,00€
  • 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione

    CAS:
    Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H8N4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:216.26 g/mol

    Ref: 3D-FM169526

    10mg
    141,00€
    100mg
    606,00€
  • 5β-Pregnane-3α,20α-diol

    Prodotto controllato
    CAS:
    5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.
    Formula:C21H36O2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:320.51 g/mol

    Ref: 3D-FP27150

    100mg
    225,00€
    250mg
    338,00€
    500mg
    476,00€
    1g
    605,00€
    2g
    956,00€
  • 4-(Benzyloxy)cyclohexanol (cis / trans mixture)

    CAS:
    4-(Benzyloxy)cyclohexanol is a complex molecule that is synthesized by the alkylation of benzyl alcohol with cyclohexanol. It has been shown to be an efficient catalyst for the preparation of other molecules, such as methyl benzoate and ethyl benzoate. The use of this catalyst makes it possible to produce these compounds in large quantities at lower cost. 4-(Benzyloxy)cyclohexanol also has a hydroxyl group on its ring structure, which can be used to form esters and ethers that are used in the synthesis of complex molecules. This compound has been studied extensively due to its ability to act as an active site in biomolecules such as proteins and DNA.
    Formula:C13H18O2
    Purezza:Min. 95%
    Colore e forma:Clear Viscous Liquid
    Peso molecolare:206.28 g/mol

    Ref: 3D-FB18426

    100mg
    243,00€
    250mg
    366,00€
    500mg
    490,00€
    1g
    849,00€
    2g
    1.472,00€
  • 3-Hydroxy-2-methylbenzyl alcohol

    CAS:
    3-Hydroxy-2-methylbenzyl alcohol is a solvent with a high molecular weight. It is insoluble in water and has good solvency power for organic solvents. 3-Hydroxy-2-methylbenzyl alcohol has anisotropy, which means it can rotate the plane of polarization of light passing through it. 3-Hydroxy-2-methylbenzyl alcohol is used as a reagent to measure the degree of birefringence, which is the property of crystalline materials that causes light passing through them to split into two rays with different polarizations. This property can be used to identify the type and size of chains in crystals. 3HMBAA has been shown to be soluble in organic solvents, but not in water or other nonpolar solvents. The theory behind this is that molecules are generally more soluble in liquids similar to themselves than they are in liquids that are dissimilar from themselves. Hel
    Formula:C8H10O2
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:138.16 g/mol

    Ref: 3D-FH70204

    500mg
    136,00€
    1g
    165,00€
    2g
    242,00€
    5g
    454,00€
  • Glycerol triacetate

    CAS:
    Glycerol triacetate is a triacetin compound that is used in the production of glycerol and glycerin. The water vapor-resistant nature of this compound makes it an excellent candidate for use in projects where water vapor may be present. Glycerol triacetate has been shown to have a high resistance to solid phase microextraction and can be used as a model system for studying the interactions of triacetates with other materials. The reaction solution containing glycerol triacetate is acidic, which may lead to problems with water permeability if not properly treated. This analytical method utilizes hydrogen bonding interactions between glycerol and glycerine molecules to measure the concentration of each component in the sample.
    Formula:C9H14O6
    Colore e forma:Clear Liquid
    Peso molecolare:218.2 g/mol

    Ref: 3D-FG40791

    2kg
    225,00€
    5kg
    423,00€
    10kg
    564,00€
    25kg
    891,00€
  • 4-(1H-Imidazol-2-yl)phenol

    CAS:
    Please enquire for more information about 4-(1H-Imidazol-2-yl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C9H8N2O
    Purezza:Min. 95%
    Peso molecolare:160.17 g/mol

    Ref: 3D-FI154469

    250mg
    242,00€
    500mg
    378,00€
    1g
    605,00€
    2g
    892,00€
  • 3-Amino-2-chloro-6-methylphenol

    CAS:
    3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.
    Formula:C7H8ClNO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:157.6 g/mol

    Ref: 3D-FA29393

    500g
    159,00€
    1kg
    215,00€
  • 3-Bromo-4-hydroxybenzyl alcohol

    CAS:
    3-Bromo-4-hydroxybenzyl alcohol (3BHA) is a synthetic compound that is used as an antagonist in the treatment of platelet aggregation. It inhibits the activity of benzoxazine, an enzyme involved in the synthesis of 4-hydroxybenzoic acid. 3BHA blocks this pathway at high concentrations, inhibiting biosynthesis and leading to the accumulation of bromophenols. This inhibition may explain why aspirin has a potent inhibitory effect on platelet aggregation when combined with 3BHA.
    Formula:C7H7BrO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:203.03 g/mol

    Ref: 3D-FB67229

    250mg
    134,00€
    500mg
    150,00€
    1g
    229,00€
  • (1R)-Endo-(+)-fenchyl alcohol

    CAS:

    (1R)-Endo-(+)-fenchyl alcohol is a chemotype of terpenes. Terpenes are hydrocarbons that are the major constituent of many essential oils and resins. The most well-known terpene is limonene, which is found in the rinds of citrus fruits. Terpenes are important for their flavors and aromas. They also have a variety of industrial uses, such as in fragrances and flavorings, paints, varnishes, and coatings. This particular chemotype has an equilibration time of 1-2 minutes at room temperature and can be prepared by evaporation or headspace techniques. (1R)-Endo-(+)-fenchyl alcohol has been detected in the aroma of grapefruit peel oil with a sensitivity of 0.5 ng/l air sample. It can be quantified using gas chromatography with flame ionization detection at 0.1 μg/l air sample or

    Formula:C10H18O
    Purezza:Min. 97%
    Colore e forma:White Powder
    Peso molecolare:154.25 g/mol

    Ref: 3D-FE34598

    1kg
    349,00€
    2kg
    574,00€
    5kg
    1.019,00€
  • Ingenol

    CAS:
    Ingenol is a natural product, which belongs to the group of ingenol esters. It has been shown to have significant cytotoxic effects on solid tumours in vitro and in vivo. Ingenol is metabolized by esterases and glucuronidases, or hydrolyzed by esterases or glucuronidases, leading to the release of methyl ethyl erythritol tetranitrate (MEETN). The MEETN molecule is then converted into a nitrate radical that causes cell death. Ingenol is also effective against skin cancers. Studies have shown that it inhibits the growth of skin cancer cells through mitochondrial membrane potential and cytosolic calcium levels. This drug has a chemical stability of less than one week at room temperature.
    Formula:C20H28O5
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:348.43 g/mol

    Ref: 3D-FI73952

    10mg
    135,00€
    25mg
    156,00€
    50mg
    200,00€
    100mg
    310,00€
    250mg
    520,00€
  • Cetearyl alcohol

    CAS:

    Cetearyl alcohol is a type of fatty alcohol, which is derived from natural sources like coconut oil or palm kernel oil. It is a combination of cetyl and stearyl alcohols. This compound functions primarily through its emulsifying properties, allowing oil and water to mix effectively and form stable emulsions. It does this by reducing surface tension, thus facilitating the blending of disparate ingredients.

    Formula:C18H38O·C16H34O
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:512.93 g/mol

    Ref: 3D-FC32724

    0.1kg
    331,00€
  • 5-Chlorovanillyl alcohol

    CAS:
    5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.
    Formula:C8H9ClO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:188.61 g/mol

    Ref: 3D-FC70152

    50g
    135,00€
    100g
    193,00€
    250g
    359,00€
  • 1,2-Distearoyl-sn-glycerol

    CAS:
    1,2-Distearoyl-sn-glycerol (DAG) is a lipid molecule that is found in the cell membrane and can be used as an antimicrobial agent. DAG has been shown to inhibit the growth of bacteria by binding to their fatty acid chains. It also has been shown to bind to the receptor P2Y6, which is involved in mediating inflammatory responses, and inhibits its activity. This drug may be useful for treating diseases such as atherosclerosis and diabetes mellitus type 2.
    Formula:C39H76O5
    Colore e forma:Powder
    Peso molecolare:625.02 g/mol

    Ref: 3D-FD49412

    500mg
    229,00€
    1g
    349,00€
    2g
    550,00€
    5g
    962,00€
  • (S)-(-)-3-tert-Butylamino-1,2-propanediol

    CAS:

    (S)-(-)-3-tert-Butylamino-1,2-propanediol is a hydrophobic liquid that has been used as a stationary phase in chromatography. It interacts with nonaromatic compounds and has been used for the validation of high performance liquid chromatography (HPLC) detection sensitivity. It is also used as a ligand for ternary complexes and as an anion in chromatographic science. This compound's interactions are studied using evaporative light scattering, which can be used to determine the molecular weight of the compound.

    Formula:C7H17NO2
    Purezza:Min. 95%
    Peso molecolare:147.22 g/mol

    Ref: 3D-FB60191

    10g
    172,00€
    25g
    273,00€
  • trans-1,2-Cyclohexanediol

    CAS:

    Trans-1,2-cyclohexanediol is a chemical compound that has been shown to have infectivity in the treatment of cardiac disorders. It has also been shown to be an effective anti-inflammatory agent and may have clinical relevance in the treatment of congestive heart disease. The mechanism of action is unknown, but it may be due to its ability to inhibit the production of prostaglandin E2 and thromboxane A2 by inhibiting cyclooxygenase. Trans-1,2-cyclohexanediol has also been shown to be metabolized into glucuronide conjugates, which are excreted through the kidneys.

    Formula:C6H12O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:116.16 g/mol

    Ref: 3D-FC20700

    25g
    203,00€
    50g
    282,00€
    100g
    428,00€
    250g
    773,00€
    500g
    1.131,00€
  • Quinolin-2-yl-methylamine

    CAS:
    Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).
    Formula:C10H10N2
    Purezza:Min. 96 Area-%
    Colore e forma:Powder
    Peso molecolare:158.2 g/mol

    Ref: 3D-FQ16392

    100mg
    135,00€
  • 2-(2-Methoxyphenethyl) alcohol

    CAS:
    2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.
    Formula:C9H12O2
    Purezza:Min. 98%
    Colore e forma:Clear Liquid
    Peso molecolare:152.19 g/mol

    Ref: 3D-FM70727

    10g
    225,00€
    25g
    423,00€
    50g
    564,00€
    100g
    892,00€
  • 1,2,4-Thiadiazolidine-3,5-dithione barium

    CAS:
    1,2,4-Thiadiazolidine-3,5-dithione barium is a chemical building block that can be used in the synthesis of other compounds. It has been used as a reagent for research and as a speciality chemical. 1,2,4-Thiadiazolidine-3,5-dithione barium is soluble in organic solvents and is stable against heat. It can be used as an intermediate for complex compounds or as a scaffold for organic synthesis. CAS No. 82585-24-8
    Formula:C2H2S3N2•Ba
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:287.57 g/mol

    Ref: 3D-FB118883

    1g
    658,00€
    2g
    980,00€
    5g
    1.343,00€
    10g
    1.847,00€
    25g
    2.943,00€
  • m-Aminophenolsulfate

    CAS:
    m-Aminophenolsulfate is a sulfonated derivative of m-aminophenol. It has been used for wastewater treatment and as an analytical reagent for the determination of p2 group substances, such as sulfa drugs. It is also used in pharmaceutical preparations and human serum. m-Aminophenolsulfate may be activated by hydrochloric acid to form a reactive intermediate (m-aminophenoxy radical) that reacts with electron acceptors such as oxygen or nitrous oxide to generate reactive oxygen species. In this way, m-aminophenolsulfate can act as a broad-spectrum antimicrobial agent against both Gram negative and Gram positive bacteria. The mechanism of this reaction is adsorption on the bacterial cell wall, which leads to cell death through osmotic lysis or disruption of membrane integrity.
    Formula:C12H16N2O6S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:316.33 g/mol

    Ref: 3D-FA151248

    250mg
    333,00€
    500mg
    490,00€
    1g
    804,00€
    2g
    1.302,00€
  • 17α-Estradiol 17-valerate

    CAS:
    Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C23H32O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:356.5 g/mol

    Ref: 3D-FE22826

    1mg
    322,00€
    2mg
    454,00€
    5mg
    606,00€
    10mg
    892,00€
    25mg
    1.322,00€
  • (22S,23S)-28-Homo brassinolide

    CAS:

    (22S,23S)-28-Homo brassinolide is a synthetic brassinosteroid that has been shown to have growth-promoting activity in the plant. It is synthesized by the reaction of tetroxide and 28-homobrassinolide. The structure of (22S,23S)-28-Homo brassinolide is stereoselective, with an R configuration at C2 and a S configuration at C3. The hydrogen atoms at C2 and C3 are involved in hydrogen bonds with other molecules. (22S,23S)-28-Homo brassinolide exhibits a conformation that differs from 24-epibrassinolide because it does not contain an intramolecular hydrogen bond between the two rings. This synthetic brassinosteroid also has anti-inflammatory effects due to its ability to inhibit prostaglandins.

    Formula:C29H50O6
    Colore e forma:Powder
    Peso molecolare:494.7 g/mol

    Ref: 3D-FH23837

    25mg
    282,00€
    50mg
    423,00€
    100mg
    661,00€
    250mg
    1.262,00€
    500mg
    1.675,00€
  • Sorbitan monolaurate

    CAS:
    Sorbitan monolaurate is a natural compound that can be isolated from the seeds of the Cucurbitaceae family. It is used in sample preparation for biocompatible polymers, as well as for detergent compositions. Sorbitan monolaurate has been shown to act as an absorption enhancer, which may be due to its ability to form hydrogen bonds with other molecules and its capacity to interact with sodium citrate. Sorbitan monolaurate also has biological properties such as the inhibition of autoimmune diseases, malonic acid production, and bacterial growth.
    Formula:C18H34O6
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Clear Liquid
    Peso molecolare:346.46 g/mol

    Ref: 3D-FS28882

    1kg
    134,00€
    2kg
    200,00€
  • 4-Pregnen-17alpha,20alpha,21-triol-3-one

    Prodotto controllato
    CAS:
    4-Pregnen-17alpha,20alpha,21-triol-3-one (4PT) is a versatile building block that can be used in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research chemicals and as an intermediate for pharmaceuticals and other organic syntheses. 4PT also has been shown to have high quality with a reaction component and scaffold for organic synthesis.
    Formula:C21H32O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:348.48 g/mol

    Ref: 3D-FP65647

    2mg
    136,00€
    5mg
    225,00€
    10mg
    370,00€
    25mg
    705,00€
  • 9-cis-Retinol acetate

    CAS:
    9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.
    Formula:C22H32O2
    Purezza:Min. 95%
    Colore e forma:Pale yellow oil.
    Peso molecolare:328.49 g/mol

    Ref: 3D-FR27718

    1mg
    382,00€
  • 2,4,5-Trimethylbenzyl alcohol

    CAS:

    2,4,5-Trimethylbenzyl alcohol (2,4,5-TMB) is an organic solvent that has been used as a photocatalyst. It has been shown to be an efficient and selective radical oxidation catalyst for the conversion of toluene to benzaldehyde. 2,4,5-TMB can also be used in UV irradiation as a sensitizer for the production of oxiranes from ethylene oxide and oxygen. 2,4,5-TMB is soluble in many common solvents such as ethers and chlorinated hydrocarbons. The reaction product is not known with certainty because it has not been isolated. However, it is thought that it may form radical anion radicals when irradiated with UV light or other forms of radiation.

    Formula:C10H14O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:150.22 g/mol

    Ref: 3D-FT70494

    100g
    344,00€
    250g
    612,00€
  • 1-Octacosanol, 90%

    CAS:

    Octacosanol is a mixture of eight fatty alcohols that can be found in wheat germ oil. It has been shown to have hypoglycemic effects and may be useful for the treatment of bowel disease. Octacosanol has been shown to have anti-inflammatory properties, which may be due to its ability to prevent the release of prostaglandin E2 from macrophages, thereby inhibiting the production of inflammatory mediators. It also binds to 2-adrenergic receptors and is thought to regulate energy metabolism by increasing levels of ATP in cells. Octacosanol is commonly used for elderly patients with metabolic disorders such as type II diabetes or hyperlipidemia.

    Formula:C28H58O
    Purezza:Min. 90%
    Colore e forma:Powder
    Peso molecolare:410.76 g/mol

    Ref: 3D-FO26495

    5g
    237,00€
    10g
    355,00€
    25g
    494,00€
    50g
    692,00€
    100g
    937,00€
  • 4-Diphenylmethylcarbinol

    CAS:
    4-Diphenylmethylcarbinol is an organic compound that is a primary alcohol. It can be synthesized by the hydrogenolysis of biphenyl. 4-Diphenylmethylcarbinol has been used in the Raney-type process for the production of aluminum from bauxite and as a catalyst in the dehydrating reaction. This compound has also been used as a reagent for the synthesis of enantiomers and as a solvent for acetonitrile. The transfer of 4-diphenylmethylcarbinol to benzene, chlorobenzene, and phenanthrene has been studied.
    Formula:C14H14O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.26 g/mol

    Ref: 3D-FD70703

    5g
    136,00€
    10g
    184,00€
    25g
    282,00€
    50g
    423,00€
  • 3-Nitrophenylmethylcarbinol

    CAS:
    3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.
    Formula:C8H9NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:167.16 g/mol

    Ref: 3D-FN67604

    50g
    135,00€
  • 3-Bromo-2-methoxybenzyl alcohol

    CAS:
    3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.
    Formula:C8H9BrO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:217.06 g/mol

    Ref: 3D-FB66121

    100mg
    135,00€
    250mg
    184,00€
    500mg
    265,00€
    1g
    416,00€
  • 3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea

    CAS:
    3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).
    Formula:C27H33N3O6S
    Colore e forma:Powder
    Peso molecolare:527.63 g/mol

    Ref: 3D-FG40551

    5g
    248,00€
    10g
    381,00€
    25g
    1.047,00€
  • 1-Stearoyl-rac-glycerol

    CAS:
    1-Stearoyl-rac-glycerol is a synthetic lipid molecule that has been shown to inhibit leukemia inhibitory factor (LIF). It also inhibits the activity of benzalkonium chloride, which is used in many household products such as laundry detergents, disinfectants, and fabric softeners. The LIF inhibitor 1-stearoyl-rac-glycerol has been shown to be effective in treating chronic oral toxicity in animal models. This drug also has clinical properties and can be used for the treatment of metabolic disorders such as diabetes mellitus.
    Formula:C21H42O4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:358.56 g/mol

    Ref: 3D-FS27876

    1kg
    215,00€
    2kg
    343,00€
    5kg
    478,00€
    10kg
    717,00€
    25kg
    1.067,00€
  • 2-Ethoxybenzyl alcohol

    CAS:
    2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.
    Formula:C9H12O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:152.19 g/mol

    Ref: 3D-FE70505

    50g
    349,00€
    100g
    556,00€
    250g
    1.053,00€
  • Trimethylolpropane trioleate

    CAS:
    Trimethylolpropane trioleate (TTOP) is a fatty acid that is derived from trimethylolpropane. It has a hydroxyl group and three oleate ester groups with one hydrochloric acid molecule. The optimal concentration of TTOP is 20%. The surface methodology for the synthesis of TTOP involves the reaction of sodium citrate with a cationic surfactant, which produces an intermediate. This intermediate can then react with an alcohol to form TTOP. The molecular weight of TTOP is 906.81 g/mol and its chemical formula is C18H36O6. The following are examples of high-quality product descriptions: "Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins." "Tilmicosin is a macrolide antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit
    Formula:C60H110O6
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:927.51 g/mol

    Ref: 3D-FT140388

    100g
    226,00€
    250g
    380,00€
    500g
    538,00€
    1kg
    838,00€
  • DL-Phenylethanolamine

    CAS:
    DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.
    Formula:C8H11NO
    Purezza:(%) Min. 90%
    Colore e forma:Powder
    Peso molecolare:137.18 g/mol

    Ref: 3D-FP26958

    50g
    277,00€
    100g
    427,00€
    250g
    718,00€
    500g
    1.104,00€
    1kg
    1.947,00€
  • 6b-Hydroxy-7a-(thiomethyl) spironolactone

    CAS:
    6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiometh
    Formula:C23H32O4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:404.56 g/mol

    Ref: 3D-FH24296

    1mg
    455,00€
    2mg
    707,00€
    5mg
    1.241,00€
    10mg
    1.955,00€
    25mg
    3.369,00€
  • 2-(2,5-Dichlorophenyl)ethanol

    CAS:

    2-(2,5-Dichlorophenyl)ethanol (2,5-DCPE) is an organic chemical that is used as a building block for the synthesis of fine chemicals and pharmaceuticals. 2,5-DCPE can be used as a reactant in synthesizing more complex compounds. It reacts with many different functional groups to form covalent bonds. The compound has been shown to have high quality and has been characterized by nuclear magnetic resonance spectroscopy and mass spectroscopy.

    Formula:C8H8Cl2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:191.05 g/mol

    Ref: 3D-FD32993

    10g
    135,00€
    25g
    160,00€
    50g
    222,00€
    100g
    355,00€
  • 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol

    CAS:
    2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol is the chemical compound with formula C12H7ClO3. It is a white solid that is soluble in water and ethanol, but not in ether or hexane. 2,6-Tertiarybutylphenol has been used as a cell nucleus marker to study locomotion of cells, as well as to analyze other samples including metal ions and water vapor. The method involves the use of a laser ablation technique, which can be used for complex sample analysis. The compound is structurally similar to 2,4,6-trimethylphenol, which has an OH group in place of the CH3 group on the tertiary butyl side chain. This difference makes it more reactive than 2,4,6-trimethylphenol because it has a higher concentration of hydroxyl groups.
    Formula:C17H18ClN3O
    Purezza:Min. 98 Area-%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:315.8 g/mol

    Ref: 3D-FT34497

    500g
    258,00€
    1kg
    378,00€
    2kg
    538,00€
    5kg
    1.020,00€
    10kg
    1.802,00€
  • 3-Bromo-5-methylphenol

    CAS:

    3-Bromo-5-methylphenol is an enolate that can be used to synthesize methicillin-resistant dibenzofurans. The synthesis of these compounds is a multistep process, which includes the formation of an enolate from 3-bromo-5-methylphenol and subsequent displacement with a variety of electrophiles. The use of 3-bromo-5-methylphenol as an enolate allows for high yields in the synthesis of dibenzofurans. Further, this compound has antibacterial properties and is effective against both gram positive and negative bacteria. 3-Bromo-5-methylphenol also has chloride and sulfonation properties, which have been used to make advances in the development of antibacterial agents.

    Formula:C7H7BrO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:187.03 g/mol

    Ref: 3D-FB67528

    -Unit-gg
    Prezzo su richiesta
    1g
    Prezzo su richiesta
  • 2-Methylresorcinol, technical

    CAS:
    2-Methylresorcinol, technical is the sodium salt of 2-methylresorcinol. It has been shown to be chemically stable at high temperatures and can be used in magnetic resonance spectroscopy. The nmr spectra of 2-methylresorcinol are different from those of other compounds. It is a molecule with a carbonyl group and one methyl group that reacts with hydrochloric acid to produce a reaction product with a chlorine atom, which reacts with trifluoroacetic acid or trifluoromethanesulfonic acid to produce an activated intermediate that can react with a second molecule to form another reaction product. This mechanism may be useful in the synthesis of anti-tuberculosis drugs.
    Formula:C7H8O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:124.14 g/mol

    Ref: 3D-FM00029

    100g
    423,00€
  • 1-Ethoxycyclopropanol

    CAS:
    1-Ethoxycyclopropanol is a dehydrogenase that is activated by an acceptor, such as propionate. Its activity can be titrated and it has an acidic pH optimum. It is also a filamentous enzyme with immunocytochemical subunits. 1-Ethoxycyclopropanol has been shown to catalyze the conversion of primary alcohols to their corresponding secondary alcohols. It also has been shown to have activities against P. aeruginosa, which are bacteria that can cause lung infections in humans. This product converts alkene into secondary alcohols and also plays a role in the synthesis of amino acids.
    Formula:C5H10O2
    Purezza:Min. 95 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:102.13 g/mol

    Ref: 3D-FE141549

    100mg
    140,00€
  • 2-Amino-6-bromo-4-methoxyphenol

    CAS:
    2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.
    Formula:C7H8BrNO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:218.05 g/mol

    Ref: 3D-FA67809

    500mg
    203,00€
    1g
    253,00€
    2g
    381,00€
    5g
    666,00€
    10g
    1.052,00€
  • 2-Phenoxybenzyl alcohol

    CAS:

    2-Phenoxybenzyl alcohol is an active compound that is a diarylamine with a phenoxy group. It has photochemistry activity, which can be used to form methanes and polyhalogenated phenoxy compounds. 2-Phenoxybenzyl alcohol has been found to react with amides and carbonyl groups in nature. This chemical also has the ability to undergo transfer and shift reactions.

    Formula:C13H12O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:200.23 g/mol

    Ref: 3D-FP70506

    5g
    225,00€
    10g
    370,00€
    25g
    658,00€
    50g
    980,00€
  • 4-tert-Butylbenzyl alcohol

    CAS:
    4-tert-Butylbenzyl alcohol is a chemical compound that binds to the acetyltransferase enzyme and blocks the conversion of acetate to acetyl-CoA. It is used as an inhibitor in biochemical research, where it is commonly used in control experiments. 4-tert-Butylbenzyl alcohol has a binding constant of 10 M, which is much higher than other inhibitors such as ethylene diamine (K = 3 x 10 M) and hydroxymethyl furfural (K = 1 x 10 M). This compound has been shown to inhibit wild type viruses by binding with the active site on their surface. The reaction mechanism for 4-tert-butylbenzyl alcohol involves forming an intermediate with chloride ions, which then reacts with ethylene diamine to form ethyl formate. The non-nucleoside inhibitors are thought to bind at the same site as nucleoside analogues, which inhibits reverse transcriptase activity
    Formula:C11H16O
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:164.24 g/mol

    Ref: 3D-FB67536

    10g
    135,00€
    25g
    197,00€
    50g
    282,00€
  • 2-Amino-8-hydroxyquinoline

    CAS:
    2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant
    Formula:C9H8N2O
    Purezza:Min. 98%
    Colore e forma:Off-White Powder
    Peso molecolare:160.17 g/mol

    Ref: 3D-FA17672

    1g
    134,00€
    2g
    200,00€
    5g
    336,00€
  • 4-Amino-2-chlorophenol

    CAS:
    4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.
    Formula:C6H6ClNO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:143.57 g/mol

    Ref: 3D-FA64414

    5g
    136,00€
    10g
    171,00€
    25g
    203,00€
    50g
    282,00€
  • (R)-(+)-Diphenyl-2-pyrrolidinemethanol

    Prodotto controllato
    CAS:
    (R)-(+)-Diphenyl-2-pyrrolidinemethanol is a chiral reagent that is used to catalyze the hydrogenolysis of esters and amides. This reaction yields a mixture of the corresponding alcohol and acid. The reagent can also be used to deprotonate azides, yielding diphenylprolinol. The product can then be hydrolyzed with an alkaline solution to form a methyl ester or an ester hydrochloride. This process is useful for the preparation of chiral alcohols and amines.
    Formula:C17H19NO
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:253.34 g/mol

    Ref: 3D-FD50554

    25g
    270,00€
    50g
    423,00€
    100g
    602,00€
    250g
    1.091,00€
    500g
    1.675,00€
  • 4-Aminobenzyl alcohol

    CAS:
    4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.
    Formula:C7H9NO
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:123.15 g/mol

    Ref: 3D-FA35044

    100g
    349,00€
    250g
    622,00€
    500g
    1.024,00€
    1kg
    1.863,00€
    2kg
    3.089,00€
  • 4,6-Diaminoresorcinol dihydrochloride

    CAS:
    4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.
    Formula:C6H10N2O2Cl2
    Purezza:Min. 98 Area-%
    Peso molecolare:213.06 g/mol

    Ref: 3D-FD00382

    50g
    188,00€
    100g
    306,00€
    250g
    606,00€
    500g
    1.019,00€
    1kg
    1.440,00€
  • 3-Fluoro-4-methylphenol

    CAS:
    3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.
    Formula:C7H7FO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:126.13 g/mol

    Ref: 3D-FF32979

    10g
    136,00€
    50g
    137,00€
    100g
    185,00€
  • Fepradinol

    CAS:
    Fepradinol is a potent inhibitor of microbial infection. It is a coordination complex that inhibits the growth of bacteria, fungi, and viruses by interfering with the synthesis of proteins required for the cell-wall biosynthesis. The diameter of this particle is between 10 and 100 nanometers, with an average particle size of 20 nanometers. It has been shown to be effective against eye diseases such as choroidal neovascularization due to its anti-inflammatory activity. Fepradinol has also been shown to inhibit the production of prostaglandins in animal models, which may be responsible for its anti-inflammatory activity.
    Formula:C12H19NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:209.28 g/mol

    Ref: 3D-FF23276

    250mg
    327,00€
    500mg
    482,00€
    1g
    662,00€
    2g
    1.001,00€
  • 3-Amino-1-adamantanol hydrochloride

    CAS:
    3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.
    Formula:C10H17NO·HCl
    Purezza:Min. 95%
    Peso molecolare:203.71 g/mol

    Ref: 3D-FA67375

    5g
    136,00€
    10g
    172,00€
    25g
    296,00€
  • 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol

    CAS:
    4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.
    Formula:C8H9IO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:280.06 g/mol

    Ref: 3D-FH67719

    5g
    136,00€
    10g
    165,00€
    25g
    282,00€
  • 11β-Hydroxy etiocholanolone

    Prodotto controllato
    CAS:
    11b-Hydroxy etiocholanolone is a major metabolite of 11-ketotestosterone. It is formed from the reaction of 11-ketotestosterone with either carbon disulphide or plasma cortisol. The physiological levels of 11b-hydroxy etiocholanolone are not well known, but it has been observed that there are higher levels in women than in men. This metabolite is an active form of testosterone and can be detected in urine samples. 11b-hydroxy etiocholanolone has been shown to have a biphasic response to testosterone treatment, where it increases at low concentrations and decreases at high concentrations. This metabolite is also involved in the synthesis of estradiol through the side chain cleavage, which leads to a chromatographic peak during gas chromatography analysis.
    Formula:C19H30O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:306.44 g/mol

    Ref: 3D-FH24002

    2mg
    213,00€
    5mg
    331,00€
    10mg
    494,00€
    25mg
    1.058,00€
    50mg
    1.975,00€
  • 3-Hydroxy-2,4,6-tribromobenzyl alcohol

    CAS:

    3-Hydroxy-2,4,6-tribromobenzyl alcohol is a chemoenzymatic reagent that is used in the production of phenols. It is prepared from acetone and sodium bromide and catalyzes the bromination of phenols. This product has high yield and can be used as a source for 3-hydroxy-2,4,6-tribromobenzyl alcohol. 3-Hydroxy-2,4,6-tribromobenzyl alcohol is also an important reagent in the synthesis of polymers that are used in the production of paints and coatings.

    Formula:C7H5Br3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:360.83 g/mol

    Ref: 3D-FH70507

    50g
    203,00€
    100g
    361,00€
    250g
    642,00€
  • 2,3-Difluoro-4-(trifluoromethyl)phenol

    CAS:
    2,3-Difluoro-4-(trifluoromethyl)phenol is a useful scaffold for the synthesis of complex compounds. The compound is a useful intermediate in the synthesis of research chemicals and speciality chemicals. It is also used as a reaction component in chemical reactions to produce fine chemicals, such as pharmaceuticals.
    Formula:C7H3F5O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.09 g/mol

    Ref: 3D-FD84357

    100mg
    135,00€
    250mg
    196,00€
    500mg
    315,00€
    1g
    470,00€
  • 4,4'-Ethylidenebisphenol

    CAS:
    4,4'-Ethylidenebisphenol is a phenolic compound that has hydroxyl groups in its structure. It is used as a chemical intermediate in the production of resins and coatings. 4,4'-Ethylidenebisphenol is also used as an analytical reagent. It reacts with hydrogen peroxide to form a reactive radical intermediate that can be detected by electron spin resonance spectroscopy. The mechanism of this reaction involves the formation of an intermolecular hydrogen bond between the hydroxyl group on 4,4'-ethylidenebisphenol and the hydrogen peroxide molecule. The reaction solution contains 4-hydroxybenzaldehyde and 2,2-diphenyl-1-picrylhydrazyl radical as intermediates.
    Formula:C14H14O2
    Purezza:Min. 95%
    Peso molecolare:214.26 g/mol

    Ref: 3D-FE62580

    25g
    205,00€
    50g
    348,00€
    100g
    547,00€
  • 17-Epiestriol

    Prodotto controllato
    CAS:
    17-Epiestriol is a weak estrogen that regulates the menstrual cycle, prevents pre-eclampsia, and decreases the risk of cardiovascular disease. 17-Epiestriol is sometimes used to treat menopausal symptoms. The concentration of 17-epiestriol in blood plasma is determined by body mass index (BMI). This hormone plays an important role in maintaining a woman's health during her reproductive years. It has been shown that there is a negative correlation between levels of 17-epiestriol and the use of nonsteroidal anti-inflammatory drugs (NSAIDs). Preterm birth may be due to lack of 17-epiestriol.
    Formula:C18H24O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:288.38 g/mol

    Ref: 3D-FE22725

    1mg
    457,00€
    2mg
    651,00€
    5mg
    925,00€
    10mg
    1.502,00€
    25mg
    2.574,00€
  • Phosphoenolpyruvate potassium salt

    CAS:

    Emax (230 nm) = 3113

    Formula:C3H4O6PK
    Colore e forma:White Powder
    Peso molecolare:206.13 g/mol

    Ref: 3D-FP49373

    2g
    460,00€
    5g
    780,00€
    10g
    1.141,00€
    25g
    1.709,00€
    50g
    2.439,00€
  • 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride

    CAS:
    Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.
    Formula:C18H24ClNO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:337.84 g/mol

    Ref: 3D-FH27507

    100mg
    135,00€
    250mg
    204,00€
    500mg
    300,00€
  • 6-Methyl-16-dehydropregnenolone acetate

    Prodotto controllato
    CAS:
    6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.
    Formula:C24H34O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:370.52 g/mol

    Ref: 3D-FM66054

    100mg
    135,00€
    250mg
    193,00€
  • cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride

    CAS:
    cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.
    Formula:C22H30ClNO2
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:375.93 g/mol

    Ref: 3D-FB18402

    2mg
    277,00€
    5mg
    423,00€
    10mg
    564,00€
    25mg
    1.007,00€
    50mg
    1.679,00€
  • 1,3-Dibenzyloxy-2-propanol

    CAS:
    1,3-Dibenzyloxy-2-propanol is a nucleophilic compound that has been shown to be effective against herpes simplex virus. This antiviral agent is also cytotoxic and has high molecular weight. It is acetylated to produce the corresponding acetate ester, which is scalable for industrial production. 1,3-Dibenzyloxy-2-propanol binds to the carbohydrate ligand on the surface of cells and inhibits the growth of viruses by trapping them in a hydrophobic environment. This drug has been shown to inhibit ganciclovir phosphorylation and can be used as an antiviral agent if combined with other drugs such as cannabinoids or nervous system agents. 1,3-Dibenzyloxy-2-propanol also reacts with endogenous ligands such as histidine, glutathione and dopamine receptors.
    Formula:C17H20O3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:272.34 g/mol

    Ref: 3D-FD21559

    ne
    Prezzo su richiesta
  • 1-(5-Isoquinolinesulfonyl)piperazine hydrochloride

    CAS:
    1-(5-Isoquinolinesulfonyl)piperazine hydrochloride (1-ISOQ-PIP) is a chemical compound that has been shown to inhibit the growth of leukemia cells. It inhibits the expression of leukemia inhibitory factor, which may be due to its ability to introduce modifications into the sequence of DNA. 1-ISOQ-PIP also inhibits pluripotent stem cells and induces adipocyte differentiation. This substance can be used for cancer treatment by inhibiting the growth of leukemia cells and inducing differentiation.
    Formula:C13H16ClN3O2S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:313.8 g/mol

    Ref: 3D-FI24726

    5mg
    268,00€
    10mg
    403,00€
    25mg
    672,00€
    50mg
    849,00€
    100mg
    1.359,00€
  • 4-(1-Adamantyl)-2-nitrophenol

    CAS:

    4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.

    Formula:C16H19NO3
    Purezza:Min. 95%
    Peso molecolare:273.33 g/mol

    Ref: 3D-FA67024

    2g
    136,00€
    5g
    181,00€
    10g
    322,00€
  • 2,5-Dimethyl-2,5-hexanediol

    CAS:

    2,5-Dimethyl-2,5-hexanediol is an organic compound that consists of a linear polymer. It can be found in natural gas and crude oil as well as in the atmosphere. 2,5-Dimethyl-2,5-hexanediol is used to make polyester resins and plasticizers. It can also be used as a solvent or a reactant in organic syntheses such as alkylation reactions. 2,5-Dimethyl-2,5-hexanediol has intramolecular hydrogen bonds which help it to have high transport properties. The molecule of 2,5-dimethyl-2,5 hexanediol consist of two ethane groups linked by a linear chain consisting of alternating methyl and hydroxyl groups. The molecular formula for this compound is CH(CH)CHOHCHOHCH(CH)OH. This compound has two sets of electron orbitals that are parallel to each other with one set being perpendicular to

    Formula:C8H18O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:146.23 g/mol

    Ref: 3D-FD04241

    2kg
    343,00€
    5kg
    657,00€
    10kg
    1.067,00€
    25kg
    1.600,00€
  • 3-Amino-4-bromophenol

    CAS:
    3-Amino-4-bromophenol is an industrial chemical that is used in the diazotization and reduction reactions. 3-Amino-4-bromophenol can be synthesized by reacting hydrazine with iron oxide and nitrite in a condition of acetone and sodium nitrite. The product yield for this reaction is about 90%. 3-Amino-4-bromophenol crystallizes from acetone as a white powder.
    Formula:C6H6BrNO
    Purezza:Min. 95%
    Peso molecolare:188.02 g/mol

    Ref: 3D-FA66703

    10g
    135,00€
  • Androstenediol-3-acetate-17-benzoate

    Prodotto controllato
    CAS:

    Androstenediol-3-acetate-17-benzoate is a chemical building block that has been used in the synthesis of various pharmaceuticals and other organic compounds. It is a versatile intermediate for the synthesis of complex natural products such as corticosteroids, sex hormone analogs, and other drugs. Androstenediol-3-acetate-17-benzoate has also been found to be an effective treatment for bronchitis.

    Formula:C28H36O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:436.58 g/mol

    Ref: 3D-FA66609

    250mg
    151,00€
    500mg
    213,00€
    1g
    341,00€
    2g
    459,00€
    5g
    854,00€
  • 2-Methoxy 17b-estradiol

    Prodotto controllato
    CAS:
    2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.
    Formula:C19H26O3
    Purezza:Min. 95%
    Colore e forma:White/Off-White Solid
    Peso molecolare:302.41 g/mol

    Ref: 3D-FM25168

    10mg
    135,00€
    25mg
    225,00€
  • 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride

    Prodotto controllato
    CAS:
    4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a potent antagonist of the 5-HT2A receptor. It has been shown to reduce body weight and food intake in animal models. The compound has also been shown to decrease motor activity and increase grooming behavior, which are symptoms of Parkinson's disease. 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a Pgp substrate and can be used to measure the activity of this transporter in human serum, as well as determining its effect on renal function in rats.
    Formula:C23H27Cl2F3N2OS
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:507.44 g/mol

    Ref: 3D-FT23498

    100mg
    268,00€
    250mg
    403,00€
    500mg
    538,00€
    1g
    717,00€
    2g
    1.019,00€
  • 3-Hydroxyphenylmethylcarbinol

    CAS:
    3-Hydroxyphenylmethylcarbinol is a phenolic compound that has been shown to increase the uptake of iron by cells. It has been shown to induce apoptotic signaling in cancer cells and to be cytotoxic. 3-Hydroxyphenylmethylcarbinol is synthesized from 2-hydroxyphenylacetic acid, which is found in many natural sources such as plants and animals. This compound can be extracted from hexane or other organic solvents. 3-Hydroxyphenylmethylcarbinol has two isomers: 3HPMC and 3HPMC-O-β-D-glucopyranoside. The latter form has a greater affinity for iron than the former.
    Formula:C8H10O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:138.16 g/mol

    Ref: 3D-FH67353

    25g
    135,00€
    50g
    197,00€
  • 4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol

    Prodotto controllato
    CAS:
    4-Amino-3-chloro-a-[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol (4ACBEM) is a fluorescent probe for the detection of intracellular Ca2+ levels. It binds to ryanodine receptors in the plasma membrane and can be used as a marker for Ca2+ mobilization in cells. 4ACBEM is used in flow cytometry and has been shown to bind to human serum albumin and other proteins with high affinity. The pharmacokinetics of 4ACBEM has been studied in rats, showing that it is eliminated by hepatic metabolism. This compound has also been shown to have no toxic effects on fetal bovine liver cells in vitro, although it does exhibit some interactions with the matrix that are dependent on the concentration of Ca2+.
    Formula:C13H18ClF3N2O
    Purezza:Min. 95%
    Colore e forma:Off-White To Yellow To Orange Solid
    Peso molecolare:310.74 g/mol

    Ref: 3D-FA24968

    1mg
    136,00€
    2mg
    180,00€
    5mg
    270,00€
  • 2,5-Dimethylphenylmethyl carbinol

    CAS:
    2,5-Dimethylphenylmethyl carbinol is a reagent that is used in the synthesis of aromatic hydrocarbons and alkenylated products. It reacts with an electron-deficient alkyl compound to form an alkenylated product. 2,5-Dimethylphenylmethyl carbinol is highly selective for electron-deficient alkyl compounds. The reaction rate of 2,5-dimethylphenylmethyl carbinol can be increased by increasing the temperature or adding a base catalyst, such as sodium methoxide or potassium tert-butoxide.
    Formula:C10H14O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:150.22 g/mol

    Ref: 3D-FD70316

    10g
    225,00€
    25g
    338,00€
  • Bisphenol A ethoxylate dimethacrylate - Average Mn -1700, stabilized with MEHQ 200ppm

    CAS:
    Bisphenol A ethoxylate dimethacrylate is a polymer that is used as a hydrophilic binder in pharmaceutical preparations. It has been shown to have an affinity for the receptor molecule, which may be due to its ability to form hydrogen bonds with water molecules. The polymer is also able to form cross-links with other polymers. Bisphenol A ethoxylate dimethacrylate has been shown to have radiation-resistant properties and can be used in the production of coatings for x-ray films. The chemical structure of this compound consists of two phenolic rings, one ester group, and one methacrylate group.
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:376.44

    Ref: 3D-FB106373

    50g
    338,00€
    100g
    422,00€
    250g
    472,00€
    500g
    592,00€
    1kg
    1.053,00€
  • 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid

    CAS:

    4-Oxo-1,4-dihydroquinoline-3-carboxylic acid is a synthetic compound that belongs to the class of quinoline derivatives. It has been shown to inhibit HIV infection in vitro by binding to the receptor CD4 on the surface of T cells. 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid has also been shown to be cytotoxic against cancer cells and other human cell lines. Powders of 4-oxo-1,4-dihydroquinoline 3 carboxylic acid have been synthesized by reacting ethyl esters with diphenyl ether in the presence of radiation or ndimethylformamide. This compound was also used as a molecular model for designing new drugs.

    Formula:C10H7NO3
    Purezza:Min. 98 Area-%
    Colore e forma:Off-White Powder
    Peso molecolare:189.17 g/mol

    Ref: 3D-FO139455

    10g
    281,00€
    25g
    423,00€
    50g
    564,00€
    100g
    802,00€
    250g
    1.003,00€
  • 2-Bromo-6-nitrophenol

    CAS:
    2-Bromo-6-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of other chemicals. It can be prepared by reacting ammonium formate with hydroxyl group of 2-bromo-6-nitropyridine. The reaction yield can be improved by activating the hydroxyl group and removing impurities through a dehydration reaction. The time required for the reaction to occur can be shortened by using acetonitrile as a solvent instead of water. This chemical is also synthesized by coupling metal salts with nitro groups or amines, which are called Suzuki coupling reactions.
    Formula:C6H4BrNO3
    Colore e forma:Powder
    Peso molecolare:218 g/mol

    Ref: 3D-FB45449

    100g
    287,00€
    250g
    513,00€
    500g
    810,00€
    1kg
    1.145,00€
    2kg
    1.908,00€
  • Acetylcorynoline

    CAS:
    Acetylcorynoline is a known metabolite of protopine, which is an alkaloid found in plants. Acetylcorynoline has been shown to have p450 activity, and can be used as a model for the study of this enzyme. Acetylcorynoline is also involved in energy metabolism and its concentration in urine samples may be indicative of chronic bronchitis. Acetylcorynoline can be prepared using preparative high performance liquid chromatography (HPLC) methods, and has pharmacokinetic properties that are similar to other metabolites of protopine.
    Formula:C23H23NO6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:409.44 g/mol

    Ref: 3D-FA73888

    5mg
    244,00€
    10mg
    366,00€
    25mg
    611,00€
    50mg
    926,00€
    100mg
    1.308,00€
  • Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

    CAS:
    Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol (BTTMO) is a compound class of drugs that inhibit the ATP-binding cassette transporter and block the transport of cellular metabolites across the mitochondrial membrane. This inhibition leads to a decrease in cellular ATP levels and an increase in cytosolic calcium. BTTMO has shown promising results in animal models for treatment of cervical cancer, which may be due to its ability to stimulate epidermal growth factor receptor signaling. BTTMO also inhibits energy metabolism by inhibiting mitochondrial membrane potential and blocking atp-sensitive potassium channels. It also induces gamma-aminobutyric acid release from neurons, leading to hyperpolarization of the cell membrane.
    Formula:C19H24N4O4S2
    Purezza:Min. 95%
    Colore e forma:Dark Purple Solid
    Peso molecolare:436.55 g/mol

    Ref: 3D-FB148191

    10mg
    135,00€
    25mg
    174,00€
    50mg
    225,00€
  • 4-Aminopyrimidin-5-ol

    CAS:
    4-Aminopyrimidin-5-ol (4AP) is a small molecule that has been shown to mitigate populations of bacteria that are resistant to antibiotics. 4AP is a thiol compound that can be synthesized in high quantities using scalable, scalable synthesis. It has been shown to inhibit the protein synthesis of sensitive populations of bacteria by targeting their ribosomes and inhibiting the activity of bacterial DNA gyrase and topoisomerase IV. 4AP inhibits bacterial growth at low concentrations, with no effect on mammalian cells. This drug also shows potential as an antibiotic adjuvant because it utilizes trigonometric calculations, multigram scales, and chromatographic techniques for purification. 4AP is stable under a variety of temperatures, making it suitable for use in many environments.
    Formula:C4H5N3O
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:111.1 g/mol

    Ref: 3D-FA143476

    100mg
    135,00€
    250mg
    179,00€
    500mg
    279,00€
  • 4-Hydroxyphenethyl alcohol

    CAS:
    Produces a fluorogenic signal in the presence of peroxidase
    Formula:C8H10O2
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:138.16 g/mol

    Ref: 3D-FH15593

    500g
    396,00€
    1kg
    621,00€
    2kg
    974,00€
    5kg
    1.707,00€
    10kg
    2.702,00€
  • 6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid

    CAS:
    Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.
    Formula:C23H15F2NO2
    Purezza:Min. 97 Area-%
    Colore e forma:White/Off-White Solid
    Peso molecolare:375.37 g/mol

    Ref: 3D-FF44184

    100mg
    226,00€
    250mg
    423,00€
    500mg
    592,00€
    1g
    894,00€
    2g
    1.323,00€
  • 2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide

    CAS:
    Please enquire for more information about 2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C22H29N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:367.48 g/mol

    Ref: 3D-FB148627

    100mg
    242,00€
    250mg
    454,00€
    500mg
    605,00€
    1g
    956,00€
    2g
    1.442,00€
  • (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol

    CAS:
    (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is a chemical with the CAS number 85287-64-5. It is used as a building block in organic synthesis. This chemical can be used in reactions to create more complex compounds. (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is also useful as a scaffold for larger molecules and as an intermediate in the production of other chemicals.
    Formula:C7H14O3
    Purezza:Min. 95%
    Colore e forma:Colourless To Pale Yellow Liquid
    Peso molecolare:146.18 g/mol

    Ref: 3D-FD152417

    25mg
    253,00€
    50mg
    444,00€
    100mg
    713,00€
    250mg
    1.595,00€
    500mg
    2.863,00€
  • Triamcinolone

    Prodotto controllato
    CAS:
    Triamcinolone is a synthetic corticosteroid that reduces inflammation, suppresses the immune system, and relieves pain. It inhibits the production of cytokines and other inflammatory mediators by binding to specific receptors located in the cells of the immune system. Triamcinolone acetonide is an ester prodrug that is converted to triamcinolone in vivo. This drug has a long-term efficacy because it can be released slowly over time after intravitreal injection. The pharmacokinetic properties of triamcinolone are determined by its lipophilicity and water solubility. Triamcinolone acetonide has been shown to reduce inflammation in chronic arthritis, as well as reducing symptoms of eye disorders such as uveitis or glaucoma. This drug also prevents tumor growth by inhibiting protein synthesis and gene expression at the level of transcription, which leads to decreased cell proliferation or apoptosis.
    Formula:C21H27FO6
    Purezza:Min. 97 Area-%
    Colore e forma:White Powder
    Peso molecolare:394.43 g/mol

    Ref: 3D-FT28383

    2g
    215,00€
    5g
    373,00€
    10g
    510,00€
    25g
    772,00€
    50g
    1.359,00€
  • 5,7-Dibromo-8-hydroxyquinoline

    CAS:
    5,7-Dibromo-8-hydroxyquinoline is a cytotoxic agent that has been shown to inhibit the growth of xenograft tumor cells. It was found to be effective in inhibiting the mitochondrial membrane potential and decrease the rate of cell proliferation. 5,7-Dibromo-8-hydroxyquinoline also showed significant cytotoxicity against carcinoma cell lines, with no effect on normal human fibroblast cells. The drug is an organophosphate compound that inhibits fatty acid synthesis by binding to an enzyme involved in fatty acid biosynthesis. This inhibition causes diarrhoea and sodium salt loss. 5,7-Dibromo-8-hydroxyquinoline can be extracted from hydrochloric acid through a solvent extraction process.
    Formula:C9H5Br2NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:302.95 g/mol

    Ref: 3D-FD40739

    50g
    338,00€
    100g
    470,00€
    250g
    804,00€
    500g
    1.344,00€
    1kg
    2.286,00€
  • 3,4-Methylenedioxyphenethyl alcohol

    Prodotto controllato
    CAS:
    3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.
    Formula:C9H10O3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:166.17 g/mol

    Ref: 3D-FM69877

    500mg
    229,00€
    1g
    390,00€
    2g
    574,00€
    5g
    1.019,00€
    10g
    1.600,00€
  • 2-(2,6-Dimethoxyphenoxy)ethanol

    CAS:
    2-(2,6-Dimethoxyphenoxy)ethanol is a cleavage agent that can be used for the synthesis of lignin model compounds. It is a benzylic ether that is catalyzed by laccase to produce 2,6-dimethoxybenzaldehyde. The compound can be used as a substrate for versicolor or peroxy cleavage reactions. Versicolor cleavage is performed with 1-hydroxybenzotriazole, while peroxy cleavage is performed with hydrogen peroxide. 2-(2,6-Dimethoxyphenoxy)ethanol has been shown to have radical properties and reacts with molecular oxygen and ethanone in the presence of deuterium gas to form 2,6-dimethoxyacetophenone.
    Formula:C10H14O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.22 g/mol

    Ref: 3D-FD70025

    2g
    136,00€
    5g
    148,00€
    10g
    225,00€
    25g
    416,00€
    50g
    605,00€
  • 4-Ethoxyphenylethyl alcohol

    CAS:
    4-Ethoxyphenylethyl alcohol (4EPEA) is a non-invasive fluorescent probe that has been used in the study of nucleic acids. It is a small molecule that can be used to identify DNA and RNA sequences. 4EPEA terminates at a specific site on the DNA or RNA, where it forms a cavity with its hydroxyl group pointing outward. The cavity is then filled by the next base in the sequence, which reverses the orientation of 4EPEA and causes it to fluoresce. This process can be repeated to map the entire length of an RNA molecule or DNA strand. When 4EPEA is mixed with acetonitrile (ACN), it undergoes a transition from an amorphous state to a more crystalline state, which allows for better separation of 4EPEA from other compounds in ACN. The use of β-cyclodextrin as an additive further improves this separation as well as increasing the stability of
    Formula:C10H14O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:166.22 g/mol

    Ref: 3D-FE70289

    5g
    136,00€
    10g
    160,00€
    25g
    282,00€
    50g
    416,00€
    100g
    606,00€
  • 4-Chlororesorcinol

    CAS:
    4-Chlororesorcinol is a chemical compound that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by reacting with tyrosinase and other enzymes that are important for the synthesis of melanin, the pigment responsible for skin, hair, and eye color. 4-Chlororesorcinol also reacts with protocatechuic acid to form chlorprotocatecholic acid and other products. This reaction is optimal at pH 3.4 and occurs at an increased rate in the presence of calcium ions. 4-Chlororesorcinol has been shown to inhibit root formation in plants, as well as inhibiting the growth of certain fungi such as Phytophthora infestans and Rhizoctonia solani.
    Formula:C6H5ClO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:144.56 g/mol

    Ref: 3D-FC34161

    500g
    136,00€
    2kg
    258,00€
    5kg
    454,00€
    10kg
    686,00€
  • rac-Propranolol hydrochloride

    Prodotto controllato
    CAS:

    Propranolol is a beta-adrenergic receptor antagonist that is used to treat high blood pressure, chest pain and heart failure. It also has been shown to be effective in the treatment of inflammatory bowel disease (IBD). Propranolol blocks the binding of proprotein convertase subtilisin/kexin type 9 (PCSK9) to its receptors, which inhibits the production of LDL cholesterol. In humans, propranolol is metabolized through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The drug also has a synergic effect with other drugs such as erythromycin and phenobarbital. Propranolol binds to proteins in red blood cells and decreases diastolic pressure.

    Formula:C16H22ClNO2
    Purezza:Min. 98%
    Colore e forma:White Powder
    Peso molecolare:295.8 g/mol

    Ref: 3D-FP27655

    250g
    225,00€
    500g
    338,00€
    1kg
    470,00€
    2kg
    820,00€
    5kg
    1.721,00€
  • 4-(1,2,2-triphenylvinyl)phenol

    CAS:
    4-(1,2,2-triphenylvinyl)phenol is a fluorescent molecule that can be used as a biomarker for Listeria monocytogenes. The fluorescence of 4-(1,2,2-triphenylvinyl)phenol is quenched when it binds to the bacteria and then restored when it is removed from the bacteria. This molecule has been shown to bind to bacterial DNA and proteins. It has also been shown to have hydrophobic properties and can be used for fingerprint analysis. 4-(1,2,2-triphenylvinyl)phenol has been synthesized through a Suzuki coupling reaction with chloroacetophenone and 1,4-dibromobutane. It has two isomers: one with two phenyl groups on either side of the vinyl group and one with only one phenyl group on either side of the vinyl group.
    Formula:C26H20O
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:348.44 g/mol

    Ref: 3D-FT74757

    250mg
    134,00€
    500mg
    192,00€
    1g
    215,00€
  • Estradiolbenzoate

    CAS:
    Estradiol benzoate is a mixture of estradiol and benzoate that is used in veterinary medicine. It has been used to treat bowel disease in animals, as well as to induce estrus in animals. Estradiol benzoate has been shown to be effective at preventing ovariectomy-induced bone loss, but it is not clear if this effect is due to its estrogenic or progestational activity. The estrogenic and progestational effects of estradiol benzoate are thought to be due to its ability to bind with high affinity to the estrogen receptor, which prevents binding of other ligands such as estradiol and progesterone. Estradiol benzoate can also bind with high affinity to the progesterone receptor, leading to a decrease in serum prolactin levels and an increase in ovarian activity.
    Formula:C25H28O3
    Purezza:Min. 97 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:376.49 g/mol

    Ref: 3D-FE147394

    10g
    225,00€
    25g
    423,00€
    50g
    564,00€
    100g
    751,00€
    250g
    1.176,00€
  • Quinazolin-2-ol

    CAS:
    Quinazolin-2-ol is a quinazolone compound that inhibits the growth of bacteria, fungi and viruses. It is an antimicrobial agent used to treat bacterial and fungal infections and has been shown to be effective against methicillin resistant Staphylococcus aureus. Quinazolin-2-ol also exhibits significant cytotoxicity and in vitro antifungal activity against Candida albicans. This compound is absorbed into human serum and can inhibit copper-dependent enzymes such as anthranilate synthase. Quinazolin-2-ol also has immunosuppressive properties, which may be due to its ability to inhibit the production of cytokines such as IL-1β, IL-6, TNFα, or IL-10.
    Formula:C8H6N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:146.15 g/mol

    Ref: 3D-FQ40651

    25mg
    268,00€
    50mg
    377,00€
    100mg
    511,00€
    250mg
    933,00€
    500mg
    1.052,00€
  • beta-Estradiol 3-methyl ether

    Prodotto controllato
    CAS:
    Beta-estradiol 3-methyl ether is a synthetic estrogen that is used as an oral contraceptive. It has been shown to be effective in the treatment of secondary amenorrhea and menorrhagia, as well as in the prevention of pregnancy. Beta-estradiol 3-methyl ether has been shown to increase fibrinogen levels and may be useful in the treatment of thrombocytopenia. A bolus dose of beta-estradiol 3-methyl ether may also be used to induce abortion, resulting in a decrease in blood pressure. The active form is taken up by cells via passive diffusion and is converted into estradiol by cytochrome P450 enzymes. Beta-estradiol 3-methyl ether binds to fatty acids with two or more carbon atoms, which then enter the cell by facilitated diffusion through specific membrane protein carriers. These carriers are blocked by atropine sulfate, preventing uptake of beta-estradiol 3-methyl ether
    Formula:C19H26O2
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:286.41 g/mol

    Ref: 3D-FE66120

    100mg
    343,00€
    250mg
    567,00€
    500mg
    899,00€
    1g
    1.509,00€
    2g
    2.312,00€
  • Estradiol dipropionate

    CAS:
    Estradiol dipropionate is a synthetic, non-steroidal estrogen. It is a prodrug that is hydrolyzed to estradiol benzoate and estradiol dipropionate in vivo. Estradiol dipropionate binds to the estrogen receptors of cells, which stimulates the production of erythropoietin and thus increases the number of red blood cells. Estradiol dipropionate has been shown to have beneficial effects on autoimmune diseases such as bowel disease and rheumatoid arthritis. This drug also increases protein synthesis in cells by increasing the basic fibroblast growth factor (bFGF) levels, leading to an increase in cellular proliferation. The chemical composition of estradiol dipropionate includes a pyrazole ring, an estradiol moiety, and two propionic acid residues.
    Formula:C24H32O4
    Purezza:Min. 97 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:384.51 g/mol

    Ref: 3D-FE33819

    500mg
    470,00€
    1g
    713,00€
    2g
    891,00€
    5g
    1.502,00€
    10g
    2.223,00€
  • 5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

    CAS:
    Please enquire for more information about 5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H13N3OS
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:283.35 g/mol

    Ref: 3D-FM118949

    500mg
    134,00€
    1g
    186,00€
    2g
    315,00€
    5g
    538,00€
    10g
    906,00€
  • Medioresinol

    CAS:
    Medioresinol is a secondary metabolite found in plants belonging to the family Pinaceae. It is a fluorescent compound that can be seen with nmr spectroscopic data and has been identified as a fatty acid. Medioresinol has been studied for its effects on bacteria, fungi, and cancer cells. This compound has shown to inhibit the growth of the bladder cancer cell line 5637A and inhibit the growth of human leukemia cells by blocking protein synthesis. The mechanism of action of medioresinol is not yet well understood, but it may involve an interaction with p-hydroxybenzoic acid or secoisolariciresinol. Medioresinol is also known to have strong anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
    Formula:C21H24O7
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:388.41 g/mol

    Ref: 3D-FM159560

    500µg
    470,00€
    1mg
    701,00€
    2mg
    1.036,00€
    5mg
    1.832,00€
  • Darunavir Ethanolate

    CAS:

    Darunavir is a HIV-1 protease inhibitor used orally in the treatment of patients with multi-drug resistant HIV-1 infection (Ghosh, 2007). It has also been shown to be effective against other infectious diseases such as hepatitis C virus and SARS coronavirus. Metabolized by cytochrome P450 3A (CYP3A) isoenzymes, darunavir is often administered together with ritonavir that prolongs its bioavaiability, giving a terminal elimination half-life (t1/2) of 15 hours (Back, 2008). The effect of darunavir on natural compounds such as matrix proteins and toll-like receptor activity has also been studied via high performance liquid chromatography (HPLC) experiments.

    Formula:C27H37N3O7S·C2H6O
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:593.73 g/mol

    Ref: 3D-FD64995

    2g
    295,00€
    5g
    383,00€
    10g
    543,00€
    25g
    770,00€
    50g
    961,00€
  • 1-(2,5-Dimethoxyphenyl)-2-nitroethanol

    CAS:
    1-(2,5-Dimethoxyphenyl)-2-nitroethanol is a chiral, asymmetric catalyst that has been shown to be effective in the enantioselective reduction of ketones. This process is important because it allows for the synthesis of chiral amino alcohols, which are then used in a variety of chemical reactions. The reaction can also be carried out with methyl amine as an amine source. 1-(2,5-Dimethoxyphenyl)-2-nitroethanol is an example of a catalyst that participates in catalysis through the lone pair on oxygen and nitrogen atoms.
    Formula:C10H13NO5
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:227.21 g/mol

    Ref: 3D-FD66931

    500mg
    137,00€
    1g
    185,00€
    2g
    294,00€
    5g
    481,00€
    10g
    733,00€
  • 1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol

    CAS:
    Please enquire for more information about 1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H7BrClNO2
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:288.52 g/mol

    Ref: 3D-FA110888

    250mg
    450,00€
    500mg
    699,00€
    1g
    1.078,00€
    2g
    1.878,00€
  • Piceatannol

    CAS:

    Piceatannol is a natural compound that is found in grapes, red wine, and grape seed extract. It has been shown to inhibit the injury-induced expression of proinflammatory cytokines and to protect against oxidative stress. Piceatannol has also been reported to bind DNA by competitive inhibition and to have inhibitory properties on 3T3-L1 preadipocytes. In addition, it has been shown to induce apoptosis in murine hepatoma cells and cancer tissues. Piceatannol may be an effective dietary antioxidant due to its ability to regulate gene expression by binding with response elements or through its antioxidant properties.

    Formula:C14H12O4
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:244.24 g/mol

    Ref: 3D-FP74129

    250mg
    222,00€
    500mg
    336,00€
    1g
    466,00€
    2g
    725,00€
    5g
    1.280,00€
  • 2,6-Dimethylphenylmethyl carbinol

    CAS:
    2,6-Dimethylphenylmethyl carbinol is a high quality chemical that is useful as a reagent in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, such as research chemicals and versatile building blocks. This compound has been used in several chemical reactions to produce various compounds with different functional groups.
    Formula:C10H14O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:150.22 g/mol

    Ref: 3D-FD70709

    50g
    354,00€
    100g
    563,00€
    250g
    1.190,00€
  • Flurandrenolide

    CAS:
    Flurandrenolide is a corticosteroid that is used for the treatment of bowel disease and autoimmune diseases. Flurandrenolide reduces inflammation by inhibiting the production of effector proteins, such as cytokines, chemokines, and eicosanoids. Flurandrenolide has been shown to have low potency in the treatment of lymphocyte transformation. This corticosteroid also inhibits the growth of various carcinoma cell lines. The mechanism of action of flurandrenolide is not fully understood, but it may be due to its ability to interfere with enzymes involved in cellular signaling pathways or to inhibit transcription factors. It has been found that flurandrenolide has a biocompatible polymer that can be used for sample preparation and analytical method.
    Formula:C24H33FO6
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:436.51 g/mol

    Ref: 3D-FF23506

    5mg
    264,00€
    10mg
    386,00€
    25mg
    616,00€
    50mg
    896,00€
    100mg
    1.181,00€
  • 2-Amino-3-nitrophenol

    CAS:
    2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.
    Formula:C6H6N2O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:154.12 g/mol

    Ref: 3D-FA37683

    50g
    135,00€
    100g
    147,00€
  • 4-Bromo-3-fluorobenzyl alcohol

    CAS:
    4-Bromo-3-fluorobenzyl alcohol is an analog of prenylation, a process that is essential for the synthesis of many cellular components. It inhibits farnesyltransferase, an enzyme involved in the process of prenylation. Farnesyltransferase catalyzes the conversion of the 5-carbon farnesol to the 15-carbon geranylgeraniol, which is then converted to a 20-carbon geranylgeranyl pyrophosphate. This reaction generates a molecule with two prenyl groups. The discovery of 4-bromo-3-fluorobenzyl alcohol was made possible by its potent inhibition of farnesyltransferase and it has been shown to have promising results as a potential treatment for cancer.
    Formula:C7H6BrFO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:205.02 g/mol

    Ref: 3D-FB67504

    1g
    136,00€
    2g
    158,00€
    5g
    225,00€
    10g
    338,00€
    25g
    470,00€
  • Ospemifene

    Prodotto controllato
    CAS:
    2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol is a selective estrogen receptor modulator that has been shown to inhibit the growth of breast cancer cells in mice. It binds to the estrogen receptor (ER) and inhibits its transcriptional activity by competing with estradiol for binding. 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol can be used as a postmenopausal hormonal therapy in women who are at an increased risk for breast cancer. This drug has been shown to have genotoxic activity and may cause dyspareunia and carcinogenic potential.
    Formula:C24H23ClO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:378.89 g/mol

    Ref: 3D-FC57468

    500mg
    243,00€
    1g
    390,00€
    2g
    621,00€
    5g
    793,00€
    10g
    1.174,00€
  • 3-[1-(Dimethylamino)ethyl]phenol

    CAS:
    Intermediate in the synthesis of rivastigmine
    Formula:C10H15NO
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:165.23 g/mol

    Ref: 3D-FD22323

    10g
    270,00€
    25g
    423,00€
    50g
    602,00€
    100g
    831,00€
  • 5beta-Pregnan-3alpha,21-diol-11,20-dione

    Prodotto controllato
    CAS:
    5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.
    Formula:C21H32O4
    Purezza:(Tlc) Min. 95.0%
    Colore e forma:Powder
    Peso molecolare:348.48 g/mol

    Ref: 3D-FP65906

    5mg
    270,00€
    10mg
    423,00€
    25mg
    715,00€
    50mg
    1.176,00€
    100mg
    1.964,00€
  • 4-Bromo-alpha-methylbenzyl alcohol

    CAS:
    4-Bromo-alpha-methylbenzyl alcohol is a reactive compound, which can be synthesized in two different forms. The first form is an isomer with the bromine atom on the alpha position and the second form has the bromine atom on the beta position. 4-Bromo-alpha-methylbenzyl alcohol reacts with hydrogen peroxide in order to produce borohydride reduction products. It has also been shown to inhibit protein synthesis by binding to DNA and RNA molecules, such as primary alcohols and benzyl groups. 4-Bromo-alpha-methylbenzyl alcohol may have potential therapeutic uses in cancer treatment due its ability to inhibit cell growth in prostate cancer cells (Mcf7) and breast cancer cells (MCF7).
    Formula:C8H9BrO
    Purezza:Min. 95%
    Colore e forma:White Clear Liquid
    Peso molecolare:201.06 g/mol

    Ref: 3D-FB29147

    100g
    293,00€
    250g
    472,00€
    500g
    713,00€
    1kg
    1.088,00€
    5kg
    3.221,00€
  • Resorcinol-o,o'-diacetic acid

    CAS:
    Resorcinol-o,o'-diacetic acid is a copolymer that is used in the production of polyurethane, glyceride, or heptane. It has been shown to have a brittleness of less than 1% and can be used for the production of polyester. Resorcinol-o,o'-diacetic acid is also used as an intermediate in the synthesis of terephthalic acid and chromatographic detection method. Resorcinol-o,o'-diacetic acid is hydrophilic and can be used for packaging food and packaging materials.
    Formula:C10H10O6
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:226.18 g/mol

    Ref: 3D-FR70498

    10g
    322,00€
    25g
    538,00€
    50g
    797,00€
    100g
    1.202,00€
    250g
    2.341,00€
  • Arotinolol hydrochloride

    CAS:

    Arotinolol hydrochloride is a beta-blocker that, in contrast to propranolol, has a higher selectivity for the β1 receptor. It is used to treat hypertension and angina pectoris. Arotinolol hydrochloride lowers blood pressure by inhibiting the activity of α-adrenergic receptors, which are found in the heart and vascular smooth muscle. This inhibition reduces the release of norepinephrine and causes vasodilation. Arotinolol hydrochloride also has a positive effect on cardiac function as it decreases myocardial oxygen demand and increases coronary flow. Arotinolol hydrochloride has been shown to lower systolic pressure in anesthetized dogs with an intravenous dose of sodium citrate. The drug also lowers diastolic pressure in conscious dogs at doses of 0.5 mg/kg (0.2 mg/lb) or greater when given intravenously or subcutaneously.

    Formula:C15H22ClN3O2S3
    Purezza:Min. 98%
    Colore e forma:Powder
    Peso molecolare:408 g/mol

    Ref: 3D-FA146940

    10mg
    651,00€
    25mg
    972,00€
    50mg
    1.374,00€
    100mg
    2.304,00€
  • 2,2,3,3-Tetrafluoro-1-propanol

    CAS:

    2,2,3,3-Tetrafluoro-1-propanol is a solvent that has been used in the manufacture of polymers. It can be distilled from sodium trifluoroacetate at high pressure and temperature to give a constant boiling point. 2,2,3,3-Tetrafluoro-1-propanol is transported by gas or liquid diffusion. The kinetic energy of the molecules increases with increasing temperature and pressure; however, it does not have an appreciable chemical reaction with oxygen or ozone. This chemical has been used as a photoinitiator to polymerize cationic monomers such as trifluoroacetic acid and acrylamide. 2,2,3,3-Tetrafluoro-1-propanol has also been shown to react with water vapor to form hydrogen fluoride and hydrofluoric acid.

    Formula:C3H4F4O
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:132.06 g/mol

    Ref: 3D-FT38883

    500g
    272,00€
    1kg
    443,00€
    2kg
    717,00€
    10kg
    6.442,00€
    25kg
    8.572,00€
  • 1-Benzyl-2,3-O-isopropylidene glycerol

    CAS:
    1-Benzyl-2,3-O-isopropylidene glycerol is a chemical compound that is classified as an atypical inhibitor of protein tyrosine phosphatases. This means that it inhibits the enzyme phosphatase, which is involved in the activation of many other enzymes. It has been shown to have potential as a drug for treating Alzheimer's disease and cancer. 1-Benzyl-2,3-O-isopropylidene glycerol interacts with protein tyrosine phosphatase 1B (PTP1B) and activates this enzyme, leading to inhibition of cell growth and apoptosis. 1B has been shown to be overactive in some cancer cells and may play a role in the development of cancers such as breast cancer.
    Formula:C13H18O3
    Purezza:Min. 95 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:222.28 g/mol

    Ref: 3D-FB18324

    1g
    242,00€
    2g
    393,00€
    5g
    740,00€
    10g
    1.081,00€
    25g
    2.126,00€
  • 4-(2-Hydroxyethylamino)-3-nitrophenol

    CAS:
    4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).
    Formula:C8H10N2O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.18 g/mol

    Ref: 3D-FH37090

    250g
    134,00€
    500g
    179,00€
  • 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

    CAS:
    2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol is a crystalline compound that has been obtained by reacting 3-methoxyquinoline with cyclopropyl bromide. It has the dihedral angle of about 120 degrees and is stabilized by hydrogen bonds. The compound crystallizes in an asymmetric unit cell with two molecules in the asymmetric unit and space group P2/n. The target compound can be obtained in high yield, and it is soluble in organic solvents such as benzene and triphenylphosphine. 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol can be used to suppress wastewater containing halogenated aromatic compounds, such as quinoline.
    Formula:C19H16FNO
    Purezza:Min. 95%
    Peso molecolare:293.33 g/mol

    Ref: 3D-FC20730

    5mg
    172,00€
    10mg
    269,00€
    25mg
    460,00€
    50mg
    743,00€
    100mg
    1.202,00€
  • Bromophenol Red Free acid

    CAS:
    Bromophenol Red Free Acid is a synthetic substrate used in microbial infection and wastewater treatment. It has a pH of 2.0-3.0, which is acidic enough to disrupt the integrity of cellular membranes and cause cell lysis. Bromophenol Red Free Acid can be used as a lysing agent for human serum or cells in culture. This product is not soluble in water, so it must be dissolved in an organic solvent before it can be used. Bromophenol Red Free Acid reacts with hydrochloric acid to produce chemiluminescence that can be measured by luminometry, which is a quantitative technique for measuring light emission from chemical reactions. The hydroxyl group on the molecule reacts with the bromophenol group to form a bromohydrin intermediate, which reacts with hydrogen peroxide to produce chemiluminescence.
    Formula:C19H12Br2O5S
    Purezza:Min. 95%
    Peso molecolare:512.17 g/mol

    Ref: 3D-FB52699

    5g
    136,00€
    10g
    155,00€
    25g
    222,00€
    50g
    333,00€
    100g
    458,00€
  • 2,4-Dichloro-α-(chloromethyl)benzyl alcohol

    CAS:
    2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol is an enantiopure compound that belongs to the class of acetylating agents. This drug is used in organic chemistry as a hydrophobic reagent to acetylate hydrophobic or electron-deficient carbon centers. It reacts with alcohols in the presence of aluminium and catalysts such as pyridine, 2,6-lutidine, or benzoyl chloride. The reaction time is dependent on the substrate binding and the kinetic effect. 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol has been shown to be an antifungal agent against Candida albicans. It has also been shown to be a chiral compound that can inhibit the growth of fungi by inhibiting the enzyme alcohol dehydrogenase which controls cellular levels of NADH2 and NAD+.
    Formula:C8H7Cl3O
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:225.5 g/mol

    Ref: 3D-FD30620

    2g
    225,00€
    5g
    423,00€
    10g
    564,00€
    25g
    713,00€
    50g
    891,00€
  • 4-Chloro-3-nitrobenzyl alcohol

    CAS:

    4-Chloro-3-nitrobenzyl alcohol is a synthetic chemical that reacts with hydrochloric acid to form 4-chloro-3-nitrobenzyl chloride and hydrogen. It can be used in the preparation of other chemicals, such as divinylbenzene and chloride. This compound is insoluble in water and soluble in organic solvents, such as acetone and ether. 4-Chloro-3-nitrobenzyl alcohol has two stereoisomers, one of which is more reactive than the other.

    Formula:C7H6ClNO3
    Purezza:Min. 95%
    Peso molecolare:187.58 g/mol

    Ref: 3D-FC54877

    50g
    135,00€
    100g
    147,00€
  • 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine

    CAS:
    1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.
    Formula:C37H78NO6P
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:663.99 g/mol

    Ref: 3D-FD111152

    25mg
    164,00€
    50mg
    234,00€
    100mg
    352,00€
    250mg
    589,00€
    500mg
    832,00€
  • 2,6-Dimethoxy-4-methylphenol

    CAS:

    2,6-dimethoxy-4-methylphenol is a synthetic chemical with potential use as an insecticide. It is a cholinesterase inhibitor that inhibits the action of acetylcholinesterase, an enzyme that breaks down acetylcholine, which is a neurotransmitter important for cognitive function and muscle control. 2,6-dimethoxy-4-methylphenol has been shown to be toxic to insects in a sensitivity test and has also shown some toxicity to rats when administered orally at high doses. This chemical has been shown to inhibit the production of fatty acids in plants and can be used as a potential insecticide for human food crops.

    Formula:C9H12O3
    Purezza:Min. 97.0%
    Colore e forma:White Yellow Powder
    Peso molecolare:168.19 g/mol

    Ref: 3D-FD41549

    25g
    339,00€
    50g
    471,00€
    100g
    713,00€
    250g
    1.262,00€
    500g
    1.975,00€
  • 3,4-Dimethoxyphenyl ethanol

    CAS:
    3,4-Dimethoxyphenyl ethanol is a product of the asymmetric synthesis of 3,4-dimethoxyphenylacetic acid. It has been shown to have high redox potentials and hydrochloric acid resistance. 3,4-Dimethoxyphenyl ethanol has been used in the delignification of cellulose fibers and has also been shown to have photophysical and photochemical properties. This compound binds with hydroxyl groups on proteins, which may be due to its ability to undergo acylation reactions. The binding of 3,4-dimethoxyphenyl ethanol with human liver microsomes was found to be rapid and reversible. Kinetic analysis showed that this binding can be explained by substrate binding or acylation reaction.
    Formula:C10H14O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:182.22 g/mol

    Ref: 3D-FD54836

    100g
    270,00€
    250g
    705,00€
    500g
    1.099,00€
  • 16-Fluoroestradiol

    Prodotto controllato
    CAS:
    16-Fluoroestradiol is a fluorinated form of estradiol that binds to the estrogen receptor. It has been shown to have high affinity for the receptor and is found in tissues such as breast, uterus, and vagina. 16-Fluoroestradiol has been used in cancer research to study uptake and metabolism of estrogens. The drug is metabolized by hydroxylation via cytochrome P450 enzymes and through the action of nucleophilic enzymes such as carboxylesterases. 16-Fluoroestradiol has also been shown to bind to muscle tissue, which may be due to its ability to inhibit uptake of glucose into cells.
    Formula:C18H23FO2
    Purezza:Min. 95%
    Peso molecolare:290.37 g/mol

    Ref: 3D-FF77214

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  • 5-Bromo-5a-cholestane-3,6-diol 3-acetate

    CAS:
    Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C29H49BrO3
    Purezza:Min. 95%
    Peso molecolare:525.6 g/mol

    Ref: 3D-FB19159

    10mg
    205,00€
    25mg
    351,00€
    50mg
    566,00€
    100mg
    977,00€
    250mg
    1.672,00€
  • 1,3-Cyclopentanediol

    CAS:

    1,3-Cyclopentanediol is a synthetic chemical with a variety of applications. It is an intermediate in the production of polyester polymers. It also functions as an additive for plastics, paints and coatings, and as a solvent for pharmaceuticals. The reaction rate of 1,3-cyclopentanediol is dependent on the feedstock used and reaction temperatures. 1,3-Cyclopentanediol has been shown to inhibit tyrosine kinases in vitro, which could make it a potential drug target for cancer treatment.

    Formula:C5H10O2
    Purezza:Min. 95%
    Peso molecolare:102.13 g/mol

    Ref: 3D-FC29865

    1g
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    322,00€
    5g
    454,00€
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    673,00€
    25g
    1.020,00€
  • 1,4-Dioxane-2,5-dimethanol

    CAS:

    1,4-Dioxane-2,5-dimethanol is a low molecular weight compound that is insoluble in water. It reacts with glycidol to form ring-opening polymerization products. This compound has been shown to exhibit a variety of spectra, including peaks at ν = 3.69, 4.38, and 5.27 ppm (C-H stretching). The major configuration for 1,4-dioxane-2,5-dimethanol is the cis form due to the fact that it has two cationic rings. This substance can be used as an intermediate in the production of polyethers and polyesters. 1,4-Dioxane-2,5-dimethanol can also be used as a solvent for cellulose acetate or nitrocellulose coatings on paperboard or film base materials; however it may cause contamination by substances such as cationic ring opening products and trifluoride

    Formula:C6H12O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:148.16 g/mol

    Ref: 3D-FD45697

    25mg
    322,00€
    50mg
    454,00€
    100mg
    606,00€
    250mg
    1.320,00€
    500mg
    2.338,00€
  • 11-Oxo etiocholanolone

    Prodotto controllato
    CAS:

    11-Oxo etiocholanolone is a steroid hormone that is produced in the adrenal gland. It is a precursor of cortisol and has been shown to have an anti-inflammatory effect, which may be due to its ability to block pro-inflammatory cytokines. 11-Oxo etiocholanolone has also been shown to increase the concentration of cortisol in the blood, which can help treat stress and promote muscle growth. The measurement of 11-oxo etiocholanolone levels in urine and saliva samples may be used as an experimental infection or dietary supplement for women.

    Formula:C19H28O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:304.42 g/mol

    Ref: 3D-FO26650

    1mg
    293,00€
    2mg
    338,00€
    5mg
    470,00€
  • 2,4-Bis(dodecylthiomethyl)-6-methylphenol

    CAS:
    2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.
    Formula:C33H60OS2
    Purezza:Min. 95%
    Colore e forma:White Slightly Yellow Powder
    Peso molecolare:536.96 g/mol

    Ref: 3D-FB150956

    250mg
    325,00€
    500mg
    478,00€
    1g
    793,00€
    2g
    1.280,00€
  • 4-Nitrocinnamyl alcohol

    CAS:
    4-Nitrocinnamyl alcohol is an antiarrhythmic agent that is structurally related to the nitro group. It is produced by a synthetic process, and it has been shown to be mediated by piperidine. This compound is prepared by catalytic chlorinating of primary alcohols in the presence of hydrotalcite or catalysis with tosylates.
    Formula:C9H9NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:179.17 g/mol

    Ref: 3D-FN26297

    5g
    141,00€
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    201,00€
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    378,00€
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    538,00€
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    765,00€
  • 3,4-Dihydro-2(1H)-Quinolinone

    CAS:
    3,4-Dihydro-2(1H)-quinolinone is a potent inhibitor of dopamine β-hydroxylase and is used as a model system to study the pharmacokinetic properties of carbostyril. It has been shown that 3,4-dihydro-2(1H)-quinolinone binds to the chloride ion in the active site of dopamine β-hydroxylase. This binding prevents the formation of a complex with the enzyme's substrate, which is required for catalysis. 3,4-Dihydro-2(1H)-quinolinone also interacts with the alkynyl group on dopamine and competitively inhibits its metabolism by monoamine oxidase (MAO).
    Formula:C9H9NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:147.17 g/mol

    Ref: 3D-FD40543

    50g
    214,00€
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    319,00€
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    657,00€
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    917,00€
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    1.558,00€
  • 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol

    CAS:
    3-[2-(Ethylhexyl)oxyl]-1,2-propandiol is an organic compound that belongs to the group of sodium salts. It is used as an antimicrobial agent and preservative in cosmetic products. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have a synergistic effect with benzalkonium chloride, which is another antimicrobial agent. It has also been found to be effective against skin cells that are infected with the bacteria Staphylococcus aureus. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have an inhibitory effect on fatty acid synthesis in skin cells and may be useful for treating acne.
    Formula:C11H24O3
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:204.31 g/mol

    Ref: 3D-FE151191

    250g
    333,00€
    500g
    538,00€
    1kg
    717,00€
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    1.110,00€
    5kg
    2.494,00€
  • 4-Chloro-2-methylbenzyl alcohol

    CAS:
    4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.
    Formula:C8H9ClO
    Purezza:Min. 95%
    Peso molecolare:156.61 g/mol

    Ref: 3D-FC70079

    10g
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    25g
    658,00€
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    1.008,00€
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    1.679,00€
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    2.617,00€
  • N-(6-Hydroxyhexyl)trifluoroacetamide

    CAS:
    6-(Trifluoroacetylamino)-1-Hexanol is a magnetic compound that has been shown to bind to liposomes and hydrophobic membranes. It is also amphipathic, meaning it contains both hydrophilic and hydrophobic properties. This compound can be used for the diagnosis of certain diseases, such as cancer, by detecting gadolinium ions in the body. 6-(Trifluoroacetylamino)-1-Hexanol is also an imidazolide ligand that binds to ribonucleotides and nucleic acid matrix proteins. This allows it to be used as a contrast agent in magnetic resonance imaging (MRI).
    Formula:C8H14F3NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:213.2 g/mol

    Ref: 3D-FT81594

    1g
    272,00€
    2g
    457,00€
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    717,00€
  • Maytansinol

    CAS:
    Maytansinol is a molecule that has potent antitumor activity. It has been shown to be effective against leukemia cells, and inhibits the growth of cells in culture by binding to the lymphatic vessels. Maytansinol is also able to bind to metal ions and forms a chelate complex with them. The effective dose of maytansinol is 3-5mg/kg body weight, which can be administered orally or intravenously. The drug has been shown to have an activity test using genus monoclonal antibody (Mab). Maytansinol hydrolyzes at alkaline pH and reacts with hydroxy groups in its structure.
    Formula:C28H37ClN2O8
    Purezza:Min. 95 Area-%
    Colore e forma:White Powder
    Peso molecolare:565.05 g/mol

    Ref: 3D-FM44850

    10mg
    275,00€
    25mg
    475,00€
    50mg
    718,00€
    100mg
    1.012,00€
    250mg
    1.685,00€
  • 2-Fluoro-4-methoxyphenol

    CAS:
    2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.
    Formula:C7H7FO2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:142.13 g/mol

    Ref: 3D-FF69852

    5g
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    611,00€
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    1.429,00€
  • 2-Methoxy-4-vinylphenol

    CAS:
    2-Methoxy-4-vinylphenol is a chlorogenic acid that has been shown to inhibit the growth of Candida glabrata. It binds to ferulic acid and caffeic acids, which are natural compounds found in plants. The optimum concentration at which 2-methoxy-4-vinylphenol inhibits the growth of C. glabrata is between 0.5 and 1 mM. This compound can be readily analyzed using an analytical method with high selectivity for chlorogenic acids, such as liquid chromatography coupled with mass spectrometry (LC/MS). The binding of 2-methoxy-4-vinylphenol to ferulic acid and caffeic acid may also have implications for its use as an anti-inflammatory agent.
    Formula:C9H10O2
    Purezza:Min. 98%
    Colore e forma:Clear Liquid
    Peso molecolare:150.17 g/mol

    Ref: 3D-FM35629

    10g
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    892,00€
  • bis-(4-Chlorophenyl)-carbinol

    CAS:
    Bis-(4-chlorophenyl)-carbinol is a nonpolar compound with a linear plot. It is used as an intermediate in the synthesis of herbicides, insecticides, and pharmaceuticals. Bis-(4-chlorophenyl)-carbinol has been shown to bind to cylindrospermum, which is a type of marine algae that can be found in ecosystems such as the Great Barrier Reef. This binding reaction is the result of diphenylmethane, which is an aromatic compound that binds to bis-(4-chlorophenyl)-carbinol's electron-donating groups. The binding reaction was studied using dispersive solid-phase extraction (DSPE) and carbon source experiments on soil microorganisms. Cytochrome P450 enzymes are responsible for metabolizing bis-(4-chlorophenyl)-carbinol into unidentified metabolites.
    Formula:C13H10Cl2O
    Purezza:Min. 95%
    Peso molecolare:253.12 g/mol

    Ref: 3D-FC137993

    5g
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  • 4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol

    CAS:

    4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.

    Formula:C14H18O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:234.29 g/mol

    Ref: 3D-FS27881

    100mg
    144,00€
    250mg
    218,00€
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    350,00€
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    454,00€
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    717,00€
  • 3-Aminobutan-1-ol

    CAS:

    3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.

    Formula:C4H11NO
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:89.14 g/mol

    Ref: 3D-FA120522

    5g
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    936,00€
  • 1,4-Cyclohexanedimethanol diglycidyl ether

    CAS:
    1,4-Cyclohexanedimethanol diglycidyl ether is a symmetrical molecule with cyclohexyl core and 2 terminal epoxide groups on ether linkers. 1,4-Cyclohexanedimethanol diglycidyl ether is an epoxy resin used with phenol or amine hardeners.
    Formula:C14H24O4
    Colore e forma:Clear Liquid
    Peso molecolare:256.34 g/mol

    Ref: 3D-FC76674

    1kg
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    456,00€
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    1.209,00€
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    2.249,00€
  • Nonoxynol-8-carboxylic acid - Average Mn - 600

    CAS:

    Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.

    Formula:C17H26O3·(C2H4O)n
    Colore e forma:Clear Liquid

    Ref: 3D-FN67461

    50g
    155,00€
  • Diethanololeamide

    CAS:
    Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles
    Formula:C22H43NO3
    Colore e forma:Yellow Powder
    Peso molecolare:369.58 g/mol

    Ref: 3D-FB158462

    25g
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    798,00€
  • 6-Amino-2,4-dichlorophenol

    CAS:

    6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.

    Formula:C6H5Cl2NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:178.02 g/mol

    Ref: 3D-FA70348

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  • (17α)-6-Fluorocholest-5-en-3-ol

    Prodotto controllato
    CAS:
    (17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.
    Formula:C27H45FO
    Purezza:Min. 95%
    Peso molecolare:404.64 g/mol

    Ref: 3D-FF82310

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  • 4-Hydroxythiophenol

    CAS:
    4-Hydroxythiophenol is an organic compound with the molecular formula C6H4OHO. It is a white crystalline solid that is soluble in water and ethanol. 4-Hydroxythiophenol has been shown to inhibit the growth of bacteria by reacting with free intracellular hydroxyl groups, which are necessary for the biosynthesis of cell walls. This molecule also reacts with other biological molecules, such as nucleic acids and proteins, to form covalent bonds. 4-Hydroxythiophenol has been shown to be effective against both Gram-positive and Gram-negative bacteria in vitro assays.
    Formula:C6H6OS
    Purezza:(%) Min. 75%
    Colore e forma:Powder
    Peso molecolare:126.18 g/mol

    Ref: 3D-FH39733

    10g
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    6.390,00€
  • 3-Fluorobenzene-1,2-diol

    CAS:
    3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.
    Formula:C6H5FO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:128.1 g/mol

    Ref: 3D-FB57608

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    3.029,00€
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    5.569,00€
  • Fmoc-Cysteinol(Trt)

    CAS:
    Fmoc-Cysteinol(Trt) is a versatile building block that can be used in the production of complex compounds and research chemicals. This compound is a high quality, useful building block that is used to synthesize many other compounds. It can also be used as a reagent or speciality chemical. Fmoc-Cysteinol(Trt) has been classified as a CAS No. 215954-72-6 and is a useful scaffold for chemical reactions.
    Formula:C37H33NO3S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:571.73 g/mol

    Ref: 3D-FF72301

    1g
    134,00€
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    200,00€
  • 2-Ethyl-2-adamantanol

    CAS:

    2-Ethyl-2-adamantanol is a polymerization inhibitor that can be used to prevent the formation of polymers. 2-Ethyl-2-adamantanol inhibits the reaction by reacting with chloride, preventing the formation of a covalent bond. This inhibition is reversible and does not affect other reactions. The use of 2-ethyl-2-adamantanol as an inhibitor has been shown to increase the reaction yield when using bromoethane as a feedstock. It also increases the selectivity for ethyl groups in this process, making it an excellent choice for synthesizing lanthanides.

    Formula:C12H20O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:180.29 g/mol

    Ref: 3D-FE03871

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  • 5-Chloro-7-iodo-8-hydroxyquinoline

    CAS:
    5-Chloro-7-iodo-8-hydroxyquinoline is a metal chelate that has been shown to have pharmacological effects in experimental animals. It has antioxidative properties and can protect against oxidative injury. 5-Chloro-7-iodo-8-hydroxyquinoline was found to be toxic in various animal models, including the neuronal death and mitochondrial membrane potential. This toxicity may be due to its ability to inhibit the activity of DNA polymerase and protein synthesis. The compound also showed significant cytotoxicity at low concentrations, but had no significant cytotoxicity at higher concentrations. 5-Chloro-7-iodo-8-hydroxyquinoline is similar in structure to clioquinol, which has been shown to have neurotoxic effects in humans.
    Formula:C9H5ClINO
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:305.5 g/mol

    Ref: 3D-FC40594

    50g
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    354,00€
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    666,00€
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    1.052,00€
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    7.078,00€
  • 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol

    Prodotto controllato
    CAS:
    Venlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine blood
    Formula:C16H25NO2
    Purezza:Min. 97 Area-%
    Colore e forma:Powder
    Peso molecolare:263.38 g/mol

    Ref: 3D-FD139136

    50mg
    135,00€
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    197,00€
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    283,00€
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    376,00€
  • Phloroglucinol aldehyde triethyl ether

    CAS:
    Phloroglucinol aldehyde triethyl ether is a high quality, research chemical, speciality chemical and versatile building block. It is used in the synthesis of complex compounds that are useful as intermediates or fine chemicals. The CAS No. for this compound is 59652-88-9.
    Formula:C13H18O4
    Purezza:Min. 95%
    Peso molecolare:238.28 g/mol

    Ref: 3D-FP70476

    500mg
    136,00€
    1g
    166,00€
    2g
    231,00€
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    457,00€
  • 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone

    CAS:
    Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.
    Formula:C20H27N5O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:369.46 g/mol

    Ref: 3D-FC03161

    100g
    275,00€
  • D-Phenylalaninol

    CAS:

    D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.

    Formula:C9H13NO
    Purezza:Min. 95%
    Peso molecolare:151.21 g/mol

    Ref: 3D-FP60181

    10g
    135,00€
    25g
    205,00€
  • Tetrabromobisphenol S

    CAS:
    Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.
    Formula:C12H6Br4O4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:565.86 g/mol

    Ref: 3D-FT147403

    2g
    238,00€
    5g
    444,00€
    10g
    688,00€
    25g
    1.229,00€
  • 4-Pregnen-20-alpha-ol-3-one

    Prodotto controllato
    CAS:
    Progesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.
    Formula:C21H32O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:316.48 g/mol

    Ref: 3D-FP29553

    1mg
    496,00€
    2mg
    654,00€
    5mg
    1.082,00€
    10mg
    1.603,00€
  • Niclosamide ethanolamine salt

    CAS:
    Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.
    Formula:C15H15Cl2N3O5
    Colore e forma:Powder
    Peso molecolare:388.2 g/mol

    Ref: 3D-FC151081

    25g
    248,00€
    50g
    349,00€
    100g
    519,00€
    250g
    660,00€
  • 3-Nitro-4-(trifluoromethyl)phenol

    CAS:
    3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.
    Formula:C7H4F3NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:207.11 g/mol

    Ref: 3D-FN67827

    500mg
    136,00€
    1g
    197,00€
    2g
    281,00€
    5g
    423,00€
  • 2,2,2-Tribromoethanol

    Prodotto controllato
    CAS:

    2,2,2-tribromoethanol or TBE derives from ethanol, where the hydrogen atoms from one carbon are substituted by bromine. 2,2,2-tribromoethanol is frequently used as initiator for synthesising functionalised polymers with end hydroxyl groups. In addition, 2,2,2-tribromoethanol is also often used in a labroatory setting to anaethetise mice.

    Formula:C2H3Br3O
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:282.76 g/mol

    Ref: 3D-FT34264

    250g
    812,00€
    500g
    1.286,00€
    1kg
    2.068,00€
    2500g
    4.338,00€
    5kg
    7.221,00€
  • 3-(Dimethylamino)phenol

    CAS:

    3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.

    Formula:C8H11NO
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:137.18 g/mol

    Ref: 3D-FD22327

    50g
    258,00€
    100g
    377,00€
    250g
    538,00€
    500g
    827,00€
    1kg
    1.206,00€
  • 16-Epiestriol

    Prodotto controllato
    CAS:

    16-Epiestriol is a natural estrogen that can be found in urine samples. It has been shown to bind to the glucocorticoid receptor, which plays an important role in the regulation of immune responses and metabolism. 16-Epiestriol has also been shown to have immunosuppressive activities and may be used to treat cancer. 16-Epiestriol is metabolized by esterases in the liver, which leads to the production of covalent adducts. These covalent adducts bind to proteins in human liver and other tissues, leading to potential carcinogenicity. 16-Epiestriol binds with high affinity to streptococcus faecalis, which is an opportunistic pathogen associated with urinary tract infections. The optimum pH for this drug is 8.5 and it has been shown that it does not bind well at pH levels below 7 or above 11.

    Formula:C18H24O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:288.38 g/mol

    Ref: 3D-FE22724

    10mg
    207,00€
    25mg
    282,00€
    50mg
    408,00€
    100mg
    559,00€
  • trans-4-Aminocyclohexanol hydrochloride

    CAS:
    Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.
    Formula:C6H13NO·HCl
    Colore e forma:White Off-White Powder
    Peso molecolare:151.63 g/mol

    Ref: 3D-FA31405

    250g
    290,00€
    500g
    430,00€
    1kg
    621,00€
    2kg
    928,00€
  • 1,2-Dimyristoyl-sn-glycerol

    CAS:
    Dimyristoyl-sn-glycerol is a lipid that has a phase transition temperature of 42.6°C and melts at 44.6°C. It is found in the membrane of cells, where it interacts with other lipids to form structures that are essential for cellular function. Dimyristoyl-sn-glycerol has been shown to be an inhibitor of cycloheximide and can bind to the surface glycoprotein on the surface of some gram-negative bacteria, such as Escherichia coli. These interactions may play a role in protein synthesis and growth factor activation.
    Formula:C31H60O5
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:512.81 g/mol

    Ref: 3D-FD49408

    500mg
    396,00€
    1g
    562,00€
    2g
    974,00€
    5g
    1.920,00€
    10g
    3.221,00€
  • 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol

    CAS:
    Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.
    Formula:C8H19NO5
    Purezza:Min. 98%
    Colore e forma:Powder
    Peso molecolare:209.24 g/mol

    Ref: 3D-FB15824

    250g
    338,00€
    500g
    470,00€
    1kg
    802,00€
    2kg
    1.343,00€
    5kg
    2.943,00€
  • 2-Amino-5-chlorothiophenol

    CAS:
    2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.
    Formula:C6H6ClNS
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:159.64 g/mol

    Ref: 3D-FA32225

    250mg
    338,00€
    500mg
    451,00€
    1g
    715,00€
    2g
    1.243,00€
    5g
    2.943,00€
  • 3-(tert-Butoxy)benzyl alcohol

    CAS:
    3-(tert-Butoxy)benzyl alcohol is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, pharmaceuticals, and speciality chemicals. 3-(tert-Butoxy)benzyl alcohol is a versatile building block that can be used as a reactant in many chemical reactions. This compound has been used as a research chemical to study its properties and has potential uses as a starting point for the synthesis of other compounds.
    Formula:C11H16O2
    Purezza:Min. 95%
    Peso molecolare:180.24 g/mol

    Ref: 3D-FB66267

    50mg
    135,00€
    100mg
    165,00€
    250mg
    275,00€
    500mg
    416,00€
  • 2,5-Dimethoxybenzyl alcohol

    CAS:
    2,5-Dimethoxybenzyl alcohol is a monoterpene compound that is chemically related to menthol and thymol. It has been shown to have cytotoxic effects against cancer cells in culture. The mechanism of action is not fully understood, but it has been proposed that 2,5-dimethoxybenzyl alcohol may be an allelopathic compound. This means that it inhibits the growth of plants by releasing substances into the soil that inhibit the growth of other plants nearby. 2,5-Dimethoxybenzyl alcohol has also been shown to reduce blood pressure in rats. This effect is due to its ability to inhibit angiotensin I-converting enzyme (ACE) as well as increase vasodilation through nitric oxide release. A kinetic study on human urine showed that 2,5-dimethoxybenzyl alcohol undergoes a stepwise reaction with carbinols and methoxy groups. Further research is needed to determine
    Formula:C9H12O3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:168.19 g/mol

    Ref: 3D-FD70220

    50g
    281,00€
    100g
    422,00€
    250g
    1.259,00€
    500g
    1.728,00€
  • 2-Bromo-4-tert-octylphenol

    CAS:
    2-Bromo-4-tert-octylphenol is a high quality chemical that can be used in research. It is an organic compound that reacts as a building block to create other complex compounds. 2-Bromo-4-tert-octylphenol is also a versatile building block, useful intermediate, and useful building block for the creation of speciality chemicals. This reagent has been shown to be effective as a reaction component in the synthesis of reagents, such as with the synthesis of 1,3-bis(2,4,6-trimethylbenzoyl)benzene.
    Formula:C14H21BrO
    Purezza:Min. 95 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:285.22 g/mol

    Ref: 3D-FB170333

    10g
    270,00€
    25g
    470,00€
    50g
    658,00€
    100g
    892,00€
  • 4-Benzyloxybenzyl alcohol

    CAS:
    4-Benzyloxybenzyl alcohol is a potent inhibitor of CXCR4, a receptor for chemokines that is involved in the trafficking of immune cells. It binds to CXCR4 and blocks its activation by HIV-1 gp120. 4-Benzyloxybenzyl alcohol inhibits both CXCR4-dependent and -independent chemotaxis. This compound also has a hydroxy group which can be used for the synthesis of β-amino acids or p-hydroxybenzoic acid. 4-Benzyloxybenzyl alcohol also has a monoclonal antibody that recognizes it, which can be used as an immunogen to raise antibodies against this molecule. The disulfide bond in 4-Benzyloxybenzyl alcohol prevents oxidation, which makes it stable at high temperatures.
    Formula:C14H14O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:214.26 g/mol

    Ref: 3D-FB48250

    50g
    135,00€
    100g
    197,00€
    250g
    340,00€
    500g
    472,00€
  • 2,4,5-Trifluorophenol

    CAS:

    2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.
    2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytes

    Formula:C6H3F3O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:148.08 g/mol

    Ref: 3D-FT64443

    10g
    218,00€
    25g
    439,00€